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Compound Detail

CHEMBL328701

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COCCN(CCOC)c1nc(NCc2ccc(-c3ccccc3)cc2)c2ncn(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL328701
Phase Preclinical
Structure Type MOL
InChI Key UTTIGEUYRCHRPN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.79
ALogP
8
HBA
1
HBD
77.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6O2
MW 474.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2/cyclin E IC50 = 5000.0 nM 5.3 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

Data from ChEMBL 36 via Core Engine