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Compound Detail

CHEMBL502651

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Nc1ccc(CN/C=C2\C(=O)NC(=O)c3ccc(Br)cc32)cc1O

Basic Information

ChEMBL ID CHEMBL502651
Phase Preclinical
Structure Type MOL
InChI Key JPRSNAKTVNEWER-JYRVWZFOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
2.14
ALogP
5
HBA
4
HBD
104.5
PSA (Ų)
0.28
QED
0
Ro5 Violations
3
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 -0.48

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.1 7.1 80.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.17 5.17 6700.0 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