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Compound Detail

CHEMBL420571

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COc1ccc(CNc2nc(N(CCO)Cc3ccccc3)nc3c2ncn3C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL420571
Phase Preclinical
Structure Type MOL
InChI Key WMNCCMQGFVRUQR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.03
ALogP
8
HBA
2
HBD
88.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N6O2
MW 446.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2/cyclin E IC50 = 1000.0 nM 6.0 Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10076-2 Cyclin-dependent kinase 2/cyclin E 1
12036347 10.1021/jm011002c Cyclin-dependent kinase 1 1

Data from ChEMBL 36 via Core Engine