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Compound Detail

CHEMBL330982

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c1ccc(-c2nc3c4[nH]cnc4nc(-c4ccccc4)n3n2)cc1

Basic Information

ChEMBL ID CHEMBL330982
Phase Preclinical
Structure Type MOL
InChI Key XWVKFRCJHLHYHT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
3.33
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12N6
MW 312.34
Aromatic Rings 5
Heavy Atoms 24
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
IC50 9.39 9.39 0.4 1
Adenosine receptor A2a
CHEMBL251
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15203147 10.1016/j.bmcl.2004.05.007 No relevant target 1
15203147 10.1016/j.bmcl.2004.05.007 Adenosine receptor A3 1
15203147 10.1016/j.bmcl.2004.05.007 Adenosine receptor A2a 1
15203147 10.1016/j.bmcl.2004.05.007 Adenosine receptors; A2a & A3 1
12166943 10.1021/jm010570p Adenosine receptor A2a 1
12166943 10.1021/jm010570p Adenosine receptor A3 1
12166943 10.1021/jm010570p Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine