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Compound Detail

CHEMBL489430

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COc1ccc(CN/C=C2\C(=O)NC(=O)c3ccccc32)cc1O

Basic Information

ChEMBL ID CHEMBL489430
Phase Preclinical
Structure Type MOL
InChI Key BJEHRWOPXIHXCX-UVTDQMKNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
1.80
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O4
MW 324.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.72 6.72 190.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.16 5.16 6900.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.31 4.31 48700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19317452 10.1021/jm801026e Cyclin-dependent kinase 2 1
19317452 10.1021/jm801026e Cyclin-dependent kinase 1/cyclin B1 1
19317452 10.1021/jm801026e Cyclin-dependent kinase 4/cyclin D1 1

Data from ChEMBL 36 via Core Engine