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Compound Detail

CHEMBL490241

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COc1cc(CN/C=C2\C(=O)NC(=O)c3ccc(Br)cc32)ccn1

Basic Information

ChEMBL ID CHEMBL490241
Phase Preclinical
Structure Type MOL
InChI Key NGZYDAIQUAXFCP-ZROIWOOFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
2.25
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.62
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 C17H14BrN3O3
MW 388.22
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.21 5.21 6100.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 4.5 4.5 31700.0 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