Page last updated: 2024-08-01 14:55:11

l 759633

Description

L 759633: structure in first source [MeSH]

6h-dibenzo[b,d]pyran, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-, (6ar,10ar)- : no description available [CHeBI]

Cross-References

ID SourceID
PubMed CID5311215
CHEMBL ID57367
SCHEMBL ID3700199
CHEBI ID191050
MeSH IDM0304687

Synonyms (23)

Synonym
gtpl748
l759633
NCGC00161409-01 ,
CHEMBL57367 ,
l-759633
(6ar,10ar)-1-methoxy-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene
CHEBI:191050
6h-dibenzo[b,d]pyran, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-, (6ar,10ar)-
bdbm50287939
(6ar,10ar)-3-(1,1-dimethyl-heptyl)-1-methoxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6h-benzo[c]chromene
l-759,633
174627-50-0
SCHEMBL3700199
AKOS024457097
(6ar,10ar)-3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-6h-dibenzo[b,d]pyran
HMS3650M20
sr-01000946309
SR-01000946309-1
Q6456083
l 759633
l 759,633
nsc792740
nsc-792740

Drug Classes (1)

ClassDescription
1-benzopyran

Protein Targets (3)

Potency Measurements

ProteinTaxonomyMeasurementAverage (mM)Bioassay(s)
phosphopantetheinyl transferaseBacillus subtilisPotency89.1251AID1490

Inhibition Measurements

ProteinTaxonomyMeasurementAverage (mM)Bioassay(s)
Cannabinoid receptor 1Homo sapiens (human)Ki8.4465AID1127482; AID569312
Cannabinoid receptor 2 Homo sapiens (human)Ki0.0132AID1127483; AID569313

Bioassays (9)

Assay IDTitleYearJournalArticle
AID1347154Primary screen GU AMC qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
ISSN: 1091-6490
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1508630Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident proteome: Secreted ER Calcium Modulated Protein (SERCaMP) assay2021Cell reports, 04-27, Volume: 35, Issue:4
ISSN: 2211-1247
A target-agnostic screen identifies approved drugs to stabilize the endoplasmic reticulum-resident proteome.
AID569314Selectivity ratio of Ki for human CB1 to Ki for human CB22011European journal of medicinal chemistry, Feb, Volume: 46, Issue:2
ISSN: 1768-3254
Three-dimensional quantitative structure-selectivity relationships analysis guided rational design of a highly selective ligand for the cannabinoid receptor 2.
AID569312Displacement of [3H]CP 55940 from human CB1 receptor in cell free system2011European journal of medicinal chemistry, Feb, Volume: 46, Issue:2
ISSN: 1768-3254
Three-dimensional quantitative structure-selectivity relationships analysis guided rational design of a highly selective ligand for the cannabinoid receptor 2.
AID1127483Binding affinity to human CB2 receptor2013Journal of medicinal chemistry, Nov-14, Volume: 56, Issue:21
ISSN: 1520-4804
Therapeutic utility of cannabinoid receptor type 2 (CB(2)) selective agonists.
AID1127482Binding affinity to human CB1 receptor2013Journal of medicinal chemistry, Nov-14, Volume: 56, Issue:21
ISSN: 1520-4804
Therapeutic utility of cannabinoid receptor type 2 (CB(2)) selective agonists.
AID1127484Selectivity ratio of Ki for human CB1 receptor to Ki for human CB2 receptor2013Journal of medicinal chemistry, Nov-14, Volume: 56, Issue:21
ISSN: 1520-4804
Therapeutic utility of cannabinoid receptor type 2 (CB(2)) selective agonists.
AID569313Displacement of [3H]CP 55940 from human CB2 receptor in cell free system2011European journal of medicinal chemistry, Feb, Volume: 46, Issue:2
ISSN: 1768-3254
Three-dimensional quantitative structure-selectivity relationships analysis guided rational design of a highly selective ligand for the cannabinoid receptor 2.
AID1346728Human CB2 receptor (Cannabinoid receptors)1999British journal of pharmacology, Feb, Volume: 126, Issue:3
ISSN: 0007-1188
Agonist-inverse agonist characterization at CB1 and CB2 cannabinoid receptors of L759633, L759656, and AM630.

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's1 (20.00)18.2507
2000's0 (0.00)29.6817
2010's2 (40.00)24.3611
2020's2 (40.00)2.80

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews1 (20.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other4 (80.00%)84.16%
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
ha14-11-benzopyran00low000000
cannabichromene1-benzopyran00low000000
3'-carboxy-alpha-chromanol1-benzopyran00low000000
levcromakalim1-benzopyran00low000000
Eupatoriochromene1-benzopyran00low000000
fusarochromanone1-benzopyran00low000000
293b cpd1-benzopyran00low000000
y 267631-benzopyran00low000000
sdz pco 4001-benzopyran00low000000
brazilin1-benzopyran00low000000
cromakalim1-benzopyran00low000000
delta-8-tetrahydrocannabinol1-benzopyran00low000000
LSM-284891-benzopyran00low000000
LSM-329801-benzopyran00low000000
3-(5-methoxy-2,2-dimethyl-1-benzopyran-8-yl)-3-oxopropanoic acid1-benzopyran00low000000
8-fluoro-4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid methyl ester1-benzopyran00low000000
1,7,7-trimethyl-9-oxo-N-(2-oxolanylmethyl)-8H-furo[3,2-f][1]benzopyran-2-carboxamide1-benzopyran00low000000
4-[[3-[(2-furanylmethylamino)-oxomethyl]-7-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid1-benzopyran00low000000
6-[2-(1-azepanyl)-2-oxoethoxy]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one1-benzopyran00low000000
2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-N-heptylacetamide1-benzopyran00low000000
7-methoxy-2-phenylimino-1-benzopyran-3-carboxamide1-benzopyran00low000000
2-[(6-methyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)thio]-N-(2-phenylethyl)acetamide1-benzopyran00low000000
pd 1289071-benzopyran00low000000
hu 2101-benzopyran00low000000
rubriflordilactone a1-benzopyran00low000000
avrainvillamide1-benzopyran00low000000
[1-[(6-chloro-2H-1-benzopyran-3-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol1-benzopyran00low000000
N-(5-chloro-2-pyridinyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide1-benzopyran00low000000
11-nor-delta(9)-tetrahydrocannabinol-9-carboxylic acid1-benzopyran00low000000
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
am 251amidopiperidine;
carbohydrazide;
dichlorobenzene;
organoiodine compound;
pyrazoles
antidepressant;
antineoplastic agent;
apoptosis inducer;
CB1 receptor antagonist
2011201113.0low000010
dronabinolbenzochromene;
diterpenoid;
phytocannabinoid;
polyketide
cannabinoid receptor agonist;
epitope;
hallucinogen;
metabolite;
non-narcotic analgesic
2013201311.0low000010
sr141716amidopiperidine;
carbohydrazide;
dichlorobenzene;
monochlorobenzenes;
pyrazoles
anti-obesity agent;
appetite depressant;
CB1 receptor antagonist
2011201113.0low000010
cp-55,9401999201316.3low001020
1,1-dimethylheptyl-11-hydroxytetrahydrocannabinol2013201311.0low000010
delta-8-tetrahydrocannabinol1-benzopyran2013201311.0low000010
cannabidiololefinic compound;
phytocannabinoid;
resorcinols
antimicrobial agent;
plant metabolite
2013201311.0low000010
sr 144528bridged compound;
monochlorobenzenes;
pyrazoles;
secondary carboxamide
CB2 receptor antagonist;
EC 2.3.1.26 (sterol O-acyltransferase) inhibitor
1999199925.0low001000
lenabasum2013201311.0low000010
jhw 015indolecarboxamide2011201312.0low000020
am 630N-acylindole1999201119.0low001010
anandamideendocannabinoid;
N-acylethanolamine 20:4
human blood serum metabolite;
neurotransmitter;
vasodilator agent
2013201311.0low000010
arachidonyl dopaminecatechols;
fatty amide;
N-(fatty acyl)-dopamine;
secondary carboxamide
2013201311.0low000010
glyceryl 2-arachidonate2-acylglycerol 20:4;
endocannabinoid
human metabolite2013201311.0low000010
nabilone2013201311.0low000010
arachidonyl-2-chloroethylamidefatty amide;
organochlorine compound;
secondary carboxamide;
synthetic cannabinoid
CB1 receptor agonist;
CB2 receptor agonist;
neuroprotective agent
2013201311.0low000010
arachidonylcyclopropylamide2013201311.0low000010
ly 320135benzofurans2011201113.0low000010
(3r)-((2,3-dihydro-5-methyl-3-((4-morpholinyl)methyl)pyrrolo-(1,2,3-de)-1,4-benzoxazin-6-yl)(1-naphthalenyl))methanonemorpholines;
naphthyl ketone;
organic heterotricyclic compound;
synthetic cannabinoid
analgesic;
apoptosis inhibitor;
neuroprotective agent
2011201312.0low000020
virodhaminefatty acid ester2013201311.0low000010
am-356fatty amide2013201311.0low000010
noladin ether2-alkylglycerol;
endocannabinoid;
monoalkylglycerol
2013201311.0low000010
jwh-133benzochromene;
dibenzopyran;
organic heterotricyclic compound
analgesic;
anti-inflammatory agent;
antineoplastic agent;
apoptosis inhibitor;
CB2 receptor agonist;
opioid analgesic;
vasodilator agent
2011201312.0low000020
am-4112011201113.0medium000010
hu 2101-benzopyran2013201311.0low000010
jte 907aromatic amide;
quinolines
2011201113.0low000010
1-(2,3-dichlorobenzoyl)-5-methoxy-2-methyl-(2-(mopholin-4-yl)ethyl)-1h-indoleN-acylindole2011201312.0medium000020
am 12412011201312.0low000020
1-(2,4-dichlorophenyl)-6-methyl-N-(1-piperidinyl)-4H-indeno[1,2-c]pyrazole-3-carboxamidepyrazoles;
ring assembly
2011201312.0high000020
jwh 018indolecarboxamide2013201311.0low000010
hu 308aromatic ether;
bridged compound;
carbobicyclic compound;
primary allylic alcohol;
synthetic cannabinoid
anti-inflammatory agent;
antihypertensive agent;
apoptosis inhibitor;
bone density conservation agent;
CB2 receptor agonist
2013201311.0low000010
a-7962602011201113.0medium000010
a-8363392011201312.0high000020
n-(adamantan-1-yl)-4-oxo-1-pentyl-6-phenyl-1,4-dihydroquinoline-3-carboxamide2011201113.0medium000010
s-7774692013201311.0medium000010
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
cyclohexanolcyclohexanols;
secondary alcohol
solvent1999199925.0low001000
colforsinacetate ester;
cyclic ketone;
labdane diterpenoid;
organic heterotricyclic compound;
tertiary alpha-hydroxy ketone;
triol
adenylate cyclase agonist;
anti-HIV agent;
antihypertensive agent;
plant metabolite;
platelet aggregation inhibitor;
protein kinase A agonist
1999199925.0low001000
sr 144528bridged compound;
monochlorobenzenes;
pyrazoles;
secondary carboxamide
CB2 receptor antagonist;
EC 2.3.1.26 (sterol O-acyltransferase) inhibitor
1999199925.0low001000
am 630N-acylindole1999199925.0low001000
3-(2-hydroxy-4-(1,1-dimethylheptyl)phenyl)-4-(3-hydroxypropyl)cyclohexanolalkylbenzene;
ring assembly
1999199925.0low001000
guanosine 5'-o-(3-thiotriphosphate)nucleoside triphosphate analogue1999199925.0low001000
ConditionIndicatedStudiesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
Congenital Zika Syndrome0202020204.0high000010
Disease Models, Animal0202020204.0high000010
Zika Virus Infection0202020204.0high000010