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Compound Detail

CHEMBL208017

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COCCNc1nc(-c2ccc(C(C)=O)cc2)nc2c1ncn2C(C)C

Basic Information

ChEMBL ID CHEMBL208017
Phase Preclinical
Structure Type MOL
InChI Key UYNFFYNSGJDLIL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.34
ALogP
7
HBA
1
HBD
81.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O2
MW 353.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.6 5.6 2500.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 1/cyclin B IC50 = 2500.0 nM 5.6 Inhibition of Cdk1/cyclin B 16616489
Cyclin-dependent kinase 5/CDK5 activator 1 IC50 = 2800.0 nM 5.55 Inhibition of Cdk5/p25 16616489

Literature References

PubMed DOI Target Context # Activities
16616489 10.1016/j.bmcl.2006.03.060 Cyclin-dependent kinase 1/cyclin B 1
16616489 10.1016/j.bmcl.2006.03.060 Cyclin-dependent kinase 5/CDK5 activator 1 1
16616489 10.1016/j.bmcl.2006.03.060 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine