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Compound Detail

CHEMBL124137

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CCCc1nc2[nH]ncc2c2nc(-c3ccccc3)nn12

Basic Information

ChEMBL ID CHEMBL124137
Phase Preclinical
Structure Type MOL
InChI Key KOSSEJPYQJHMFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
2.62
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N6
MW 278.32
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -2.05

Activity Summary

IC50 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15203160 10.1016/j.bmcl.2004.04.099 Adenosine receptor A1 1
15203160 10.1016/j.bmcl.2004.04.099 Adenosine receptor A2a 1
15203160 10.1016/j.bmcl.2004.04.099 Adenosine receptor A2b 1
15203160 10.1016/j.bmcl.2004.04.099 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine