Page last updated: 2024-11-05

2-methyl-4-chlorophenoxy gamma-butyric acid

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

2-methyl-4-chlorophenoxy gamma-butyric acid: RN given refers to parent cpd; structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

2-methyl-4-chlorophenoxybutyric acid : A monocarboxylic acid that is butyric acid substituted by a 2-methyl-4-chlorophenoxy group at position 4. [Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Cross-References

ID SourceID
PubMed CID7207
CHEMBL ID3187228
CHEBI ID81806
SCHEMBL ID117879
MeSH IDM0052256

Synonyms (101)

Synonym
EU-0069075
hsdb 1737
kyselina 4-(4-chlor-2-methylfenoxy)maselna [czech]
ccris 1463
nsc 102796
brn 2215202
2-methyl-4-chlorophenoxybutyric acid
einecs 202-365-3
gamma-(4-chloro-2-methylphenoxy)butyric acid
2-methyl-4-chlorophenoxy gamma-butyric acid
gamma-mcpb
butyric acid, 4-((4-chloro-o-tolyl)oxy)-
caswell no. 558
epa pesticide chemical code 019201
4-((4-chloro-o-tolyl)oxy)butyric acid
(4-chloro-o-tolyloxy)butyric acid
mcpb [bsi:iso]
4-(2-methyl-4-chlorphenoxy)-buttersaeure [german]
4-(4-chlor-2-methylphenoxy)-buttersaeure [german]
4-[(4-chloro-o-tolyl)oxy]butyric acid
94-81-5
tritrol
.gamma.-mcpb
.gamma.-(2-methyl-4-chlorophenoxy)butyric acid
trifolex
4-(4-chloro-2-methylphenoxy)butyric acid
u46 mcpb
bexane
nsc-102796
4-(4-chlor-2-methyl-phenoxy)-buttersaeure
4-(2-methyl-4-chlorophenoxy)butyric acid
mcpb
4-(4-chlor-2-methylphenoxy)-buttersaeure
wln: qv3or dg b1
2,4-mcpb
legumex
(4-chloro-2-methylphenoxy)butyric acid
mcp-butyric
4mcpb
butanoic acid, 4-(4-chloro-2-methylphenoxy)-
thistrol
bexone
2m 4khm
thitrol
4-(4-chloro-2-methylphenoxy)butanoic acid
nsc102796
4-(mcb)
(2-methyl-4-chlorophenoxy)butyric acid
trotox
2m-4xm
butyric acid, 4-[(4-chloro-o-tolyl)oxy]-
.gamma.-(4-chloro-2-methylphenoxy)butyric acid
[(4-chloro-o-tolyl)oxy]butyric acid
pdq ,
mcpb, analytical standard
NCGC00160367-01
AJ-087/13102034
4-(2-methyl-4-chlorophenoxy) butyric acid
STK400097
inchi=1/c11h13clo3/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7h,2-3,6h2,1h3,(h,13,14)
llwadflaokubdr-uhfffaoysa-
AKOS000119780
NCGC00160367-02
C18529
tox21_303338
dtxsid4024193 ,
dtxcid504193
cas-94-81-5
NCGC00257214-01
tox21_201319
NCGC00258871-01
unii-oa1z4n1842
oa1z4n1842 ,
4-06-00-01996 (beilstein handbook reference)
kyselina 4-(4-chlor-2-methylfenoxy)maselna
4-(2-methyl-4-chlorphenoxy)-buttersaeure
4-(4-chloro-o-tolyloxy)butyric acid
FT-0616607
SCHEMBL117879
2-methyl-4-chlorophenoxy .gamma.-butyric acid
mcpb [iso]
CHEBI:81806 ,
4-(4-chloro-2-methyl-phenoxy)-butyric acid
TS-00587
belmac straight
tropotox (salt/mix)
fisons 18-15, mcpb
mb 3046
can-trol (salt/mix)
CHEMBL3187228
mcpb, pestanal(r), analytical standard
SR-01000408139-1
sr-01000408139
mcpb 100 microg/ml in acetonitrile
mcpb 10 microg/ml in acetonitrile
4-chloro-o-tolyloxybutyric acid
Q424951
mfcd00002820
mcpb acid
CS-0325710
Z56922134

Research Excerpts

Dosage Studied

ExcerptRelevanceReference
" In fat tissues, the key genes Lep, Nmb and Nmbr were altered in high dosed offspring, and were differentially expressed between sexes."( Effects on metabolic parameters in young rats born with low birth weight after exposure to a mixture of pesticides.
Axelstad, M; Christiansen, S; Hass, U; Mandrup, K; Ramhøj, L; Svingen, T; Vinggaard, AM, 2018
)
0.48
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (3)

RoleDescription
xenobioticA xenobiotic (Greek, xenos "foreign"; bios "life") is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means.
environmental contaminantAny minor or unwanted substance introduced into the environment that can have undesired effects.
phenoxy herbicideAny member of the class of herbicides whose members contain a phenoxy or substituted phenoxy group.
[role information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Drug Classes (3)

ClassDescription
aromatic etherAny ether in which the oxygen is attached to at least one aryl substituent.
monochlorobenzenesAny member of the class of chlorobenzenes containing a mono- or poly-substituted benzene ring in which only one substituent is chlorine.
monocarboxylic acidAn oxoacid containing a single carboxy group.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Protein Targets (18)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
LuciferasePhotinus pyralis (common eastern firefly)Potency86.63540.007215.758889.3584AID1224835
SMAD family member 2Homo sapiens (human)Potency17.93610.173734.304761.8120AID1346859; AID1346924
SMAD family member 3Homo sapiens (human)Potency17.93610.173734.304761.8120AID1346859; AID1346924
GLI family zinc finger 3Homo sapiens (human)Potency42.55230.000714.592883.7951AID1259369; AID1259392
AR proteinHomo sapiens (human)Potency23.00770.000221.22318,912.5098AID743035; AID743036
estrogen receptor 2 (ER beta)Homo sapiens (human)Potency71.31890.000657.913322,387.1992AID1259377
nuclear receptor subfamily 1, group I, member 3Homo sapiens (human)Potency58.95470.001022.650876.6163AID1224838; AID1224839; AID1224893
progesterone receptorHomo sapiens (human)Potency60.63360.000417.946075.1148AID1346784
retinoic acid nuclear receptor alpha variant 1Homo sapiens (human)Potency43.53760.003041.611522,387.1992AID1159552; AID1159555
retinoid X nuclear receptor alphaHomo sapiens (human)Potency36.99510.000817.505159.3239AID1159527; AID1159531
estrogen-related nuclear receptor alphaHomo sapiens (human)Potency63.56300.001530.607315,848.9004AID1224841
pregnane X nuclear receptorHomo sapiens (human)Potency31.85700.005428.02631,258.9301AID1346982
estrogen nuclear receptor alphaHomo sapiens (human)Potency7.76660.000229.305416,493.5996AID743069; AID743075
aryl hydrocarbon receptorHomo sapiens (human)Potency25.30490.000723.06741,258.9301AID743085
cytochrome P450, family 19, subfamily A, polypeptide 1, isoform CRA_aHomo sapiens (human)Potency69.67540.001723.839378.1014AID743083
nuclear factor of kappa light polypeptide gene enhancer in B-cells 1 (p105), isoform CRA_aHomo sapiens (human)Potency12.197519.739145.978464.9432AID1159509
v-jun sarcoma virus 17 oncogene homolog (avian)Homo sapiens (human)Potency4.04330.057821.109761.2679AID1159526
thyroid hormone receptor beta isoform 2Rattus norvegicus (Norway rat)Potency2.53050.000323.4451159.6830AID743065
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (15)

TimeframeStudies, This Drug (%)All Drugs %
pre-19902 (13.33)18.7374
1990's4 (26.67)18.2507
2000's6 (40.00)29.6817
2010's2 (13.33)24.3611
2020's1 (6.67)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 11.79

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index11.79 (24.57)
Research Supply Index2.94 (2.92)
Research Growth Index4.73 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (11.79)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other18 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]