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Compound Detail

CHEMBL302575

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O=C1CN2Cc3cnccc3N=C2N1

Basic Information

ChEMBL ID CHEMBL302575
Phase Preclinical
Structure Type MOL
InChI Key CZTGOSRMTXOZPU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
0.01
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8N4O
MW 188.19
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 4.75 4.75 18000.0 1
Homo sapiens
CHEMBL372
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 3 IC50 = 18000.0 nM 4.75 Inhibition of platelet cAMP phosphodiesterase 2846839
Homo sapiens IC50 = 46000.0 nM 4.34 Inhibition of ADP induced platelet aggregation 2846839

Literature References

PubMed DOI Target Context # Activities
2846839 10.1021/jm00119a014 Canis familiaris 4
2846839 10.1021/jm00119a014 Phosphodiesterase 3 1
2846839 10.1021/jm00119a014 Homo sapiens 1

Data from ChEMBL 36 via Core Engine