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Compound Detail

CHEMBL523780

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COc1ccc(CN/C=C2\C(=O)NC(=O)c3ccc(-c4ccccc4)cc32)cc1O

Basic Information

ChEMBL ID CHEMBL523780
Phase Preclinical
Structure Type MOL
InChI Key DLCGBOHXHSAWKY-ZHZULCJRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.47
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O4
MW 400.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 8.0 8.0 10.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.46 4.46 34700.0 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