Page last updated: 2024-12-08

2'-deoxy-2-fluoroadenosine

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

Description

2'-deoxy-2-fluoroadenosine: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID447864
CHEMBL ID1229920
CHEBI ID39723
SCHEMBL ID976990
MeSH IDM0368266

Synonyms (27)

Synonym
CHEMBL1229920 ,
5-(6-amino-2-fluoro-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol
21679-12-9
nsc-114093
2-fluoro-2'-deoxyadenosine, 96%
1Z34
DB02947
2-fluoro-2'-deoxyadenosine
2FD ,
CHEBI:39723 ,
2'-deoxy-2-fluoroadenosine
(2r,3s,5r)-5-(6-amino-2-fluoropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
bdbm50370376
adenosine,2'-deoxy-2-fluoro-
ZWPYUXAXLRFWQC-KVQBGUIXSA-N
2-fluoro-2'deoxyadenosine
SCHEMBL976990
J-014232
A900767
Q27120370
(2r,3s,5r)-5-(6-amino-2-fluoro-9h-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
2t63dt4kwu ,
(2r,3s,5r)-5-(6-amino-2-fluoro-9h-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
2-fluorodeoxyadenosine
unii-2t63dt4kwu
(9-(2-deoxy-b-d-ribofuranosyl)-2-fluoroadenine
PD059748
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (2)

ClassDescription
adenosinesAny purine ribonucleoside that is a derivative of adenosine.
organofluorine compoundAn organofluorine compound is a compound containing at least one carbon-fluorine bond.
[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 (1)

Inhibition Measurements

ProteinTaxonomyMeasurementAverageMin (ref.)Avg (ref.)Max (ref.)Bioassay(s)
Chain A, purine nucleoside phosphorylaseTrichomonas vaginalisIC50 (µMol)420.0000420.0000420.0000420.0000AID977608
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (6)

Assay IDTitleYearJournalArticle
AID44000Compound was tested for cytotoxicity against CCRF-CEM cell lines1992Journal of medicinal chemistry, Jan-24, Volume: 35, Issue:2
Synthesis and biologic activity of 2'-fluoro-2-halo derivatives of 9-beta-D-arabinofuranosyladenine.
AID34585Compound was evaluated for inhibition of adenylate cyclase from rat brain2004Journal of medicinal chemistry, Feb-26, Volume: 47, Issue:5
Synthesis of 2',5'-dideoxy-2-fluoroadenosine and 2',5'-dideoxy-2,5'-difluoroadenosine: potent P-site inhibitors of adenylyl cyclase.
AID81745Compound was tested for cytotoxicity against HEp-2 cell lines1992Journal of medicinal chemistry, Jan-24, Volume: 35, Issue:2
Synthesis and biologic activity of 2'-fluoro-2-halo derivatives of 9-beta-D-arabinofuranosyladenine.
AID96710Compound was tested for cytotoxicity against L1210 cell lines1992Journal of medicinal chemistry, Jan-24, Volume: 35, Issue:2
Synthesis and biologic activity of 2'-fluoro-2-halo derivatives of 9-beta-D-arabinofuranosyladenine.
AID1811Experimentally measured binding affinity data derived from PDB2005The Journal of biological chemistry, Jun-10, Volume: 280, Issue:23
Identification of a subversive substrate of Trichomonas vaginalis purine nucleoside phosphorylase and the crystal structure of the enzyme-substrate complex.
AID977608Experimentally measured binding affinity data (IC50) for protein-ligand complexes derived from PDB2005The Journal of biological chemistry, Jun-10, Volume: 280, Issue:23
Identification of a subversive substrate of Trichomonas vaginalis purine nucleoside phosphorylase and the crystal structure of the enzyme-substrate complex.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's1 (16.67)18.2507
2000's4 (66.67)29.6817
2010's1 (16.67)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: 12.47

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 Index12.47 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index4.42 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.47)

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%
Other6 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]