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Compound Detail

CHEMBL498625

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Cc1nn2ncccc2c1-c1ccnc(NC2CC2)n1

Basic Information

ChEMBL ID CHEMBL498625
Phase Preclinical
Structure Type MOL
InChI Key FAGYWTJBSZCMQC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.07
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.79
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 C14H14N6
MW 266.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 4 IC50 = 800.0 nM 6.1 Inhibition of CDK4 by radioactive glutathione plate-binding assay 18835709

Literature References

PubMed DOI Target Context # Activities
18835709 10.1016/j.bmcl.2008.09.069 Cyclin-dependent kinase 4 1
18835709 10.1016/j.bmcl.2008.09.069 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine