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Compound Detail

CHEMBL332359

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COc1ccc2c(c1)NC(=O)Cc1c-2[nH]c2ccc(C#N)cc12

Basic Information

ChEMBL ID CHEMBL332359
Phase Preclinical
Structure Type MOL
InChI Key GPHUVHHAWZLCIP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
3.21
ALogP
3
HBA
2
HBD
77.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3O2
MW 303.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.89 6.89 130.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.0 6.0 1000.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.92 5.92 1199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695817 10.1021/jm0308904 Cyclin-dependent kinase 1/cyclin B 1
14695817 10.1021/jm0308904 Cyclin-dependent kinase 5/CDK5 activator 1 1
14695817 10.1021/jm0308904 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine