Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL331783

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1Cc2c([nH]c3ncccc23)-c2ccccc2N1

Basic Information

ChEMBL ID CHEMBL331783
Phase Preclinical
Structure Type MOL
InChI Key IMVYUVOHSQUHJD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.72
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.64
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 C15H11N3O
MW 249.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.66 5.66 2197.9 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.48 5.48 3303.7 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.26 5.26 5495.4 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