Page last updated: 2024-12-11

7-deazaadenine

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

Cross-References

ID SourceID
PubMed CID5359620
CHEMBL ID356894
SCHEMBL ID39050
MeSH IDM0128579

Synonyms (33)

Synonym
brn 0743053
7h-pyrrolo(2,3-d)pyrimidine, 4-amino-
4-aminopyrrolo(2,3-d)pyrimidine
BB 0260804
inchi=1/c6h6n4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3h,(h3,7,8,9,10
7-deazaadenine
7h-pyrrolo[2,3-d]pyrimidin-4-amine
1500-85-2
CHEMBL356894
4-amino-7h-pyrrolo[2,3-d]pyrimidine
FT-0650458
7h-pyrrolo[2,3-d]pyrimidin-4-ylamine
AKOS005257696
4-aminopyrrolo[2,3-d]pyrimidine
AS-2057
AM20080382
PB17227
SCHEMBL39050
4-amino-pyrrolo[2,3-d]pyrimidine
mfcd01686848
SY005678
7h-pyrrolo[2,3-d]pyrimidine, 4-amino-
W-201336
AKOS025149386
1h-pyrrolo[2,3-d]pyrimidin-4-amine
AC-23133
DTXSID30164447
6-amino-7-deazapurine, 97%
CS-W002818
7h-pyrrolo[2,3-d]pyrimidine-4-amine
pyrrolo[2,3-d]pyrimidin-4-amine
BCP26536
EN300-2996192
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (3)

Assay IDTitleYearJournalArticle
AID445467Displacement of [3H]adenine from adenine 1 receptor in rat brain cortical membrane by liquid scintillation counting2009Journal of medicinal chemistry, Oct-08, Volume: 52, Issue:19
Structure-activity relationships of adenine and deazaadenine derivatives as ligands for adenine receptors, a new purinergic receptor family.
AID79419Compound was evaluated for cytotoxicity against H.Ep.-2 cells, and concentration required to inhibit the growth of treated cells to 50% of untreated control. 1984Journal of medicinal chemistry, Apr, Volume: 27, Issue:4
(+/-)-3-(4-Amino-1H-pyrrolo[2,3-d]pyrimidin-1-yl)-5-(hydroxymethyl)- (1 alpha,2 alpha,3 beta,5 beta)-1,2-cyclopentanediol, the carbocyclic analogue of tubercidin.
AID445468Inhibition of [3H]adenine binding to adenine 1 receptor in rat brain cortical membrane at 100 uM by liquid scintillation counting2009Journal of medicinal chemistry, Oct-08, Volume: 52, Issue:19
Structure-activity relationships of adenine and deazaadenine derivatives as ligands for adenine receptors, a new purinergic receptor family.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (26)

TimeframeStudies, This Drug (%)All Drugs %
pre-19902 (7.69)18.7374
1990's2 (7.69)18.2507
2000's10 (38.46)29.6817
2010's12 (46.15)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 11.62

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 Index11.62 (24.57)
Research Supply Index3.30 (2.92)
Research Growth Index4.92 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (11.62)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews1 (3.85%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other25 (96.15%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]