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Compound Detail

CHEMBL2322929

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CC(=O)Nc1nc(-c2ccccc2)nc2cn(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL2322929
Phase Preclinical
Structure Type MOL
InChI Key FNPYAJXNRFXJOA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.44
ALogP
5
HBA
1
HBD
72.7
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 C19H15N5O
MW 329.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 6.99
Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.5 7.5 32.0 1
Adenosine receptor A3
CHEMBL256
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23427825 10.1021/jm400068e Adenosine receptor A3 2
23427825 10.1021/jm400068e Adenosine receptor A2b 1
23427825 10.1021/jm400068e Adenosine receptor A2a 1
23427825 10.1021/jm400068e Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine