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Compound Detail

CHEMBL327843

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COc1ccc(CNc2nc(N(CCO)CCO)nc3c2ncn3Cc2ccc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL327843
Phase Preclinical
Structure Type MOL
InChI Key XYKSIWFXMJCTPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.44
ALogP
9
HBA
3
HBD
108.6
PSA (Ų)
0.25
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N6O3
MW 498.59
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.91

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