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Compound Detail

CHEMBL4763182

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Cc1nn(-c2ccncn2)c2c1C(=O)CC(C)(C)C2Br

Basic Information

ChEMBL ID CHEMBL4763182
Phase Preclinical
Structure Type MOL
InChI Key YVYVDXXWQANVCI-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

335.2
MW (Da)
3.02
ALogP
5
HBA
0
HBD
60.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15BrN4O
MW 335.20
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

IC50 4 meas. best 8.05
Kd 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 8.05 8.05 8.9 1
CDK2/Cyclin O
CHEMBL4106152
IC50 7.38 7.38 41.6 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 7.33 7.33 46.4 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.82 5.82 1500.0 1
Cyclin-dependent kinase 2
CHEMBL301
Kd 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33550184 10.1016/j.ejmech.2021.113232 CDK2/Cyclin A2 1
33550184 10.1016/j.ejmech.2021.113232 CDK2/Cyclin A1 1
33550184 10.1016/j.ejmech.2021.113232 Cyclin-dependent kinase 2/cyclin E1 1
33550184 10.1016/j.ejmech.2021.113232 CDK2/Cyclin O 1
33550184 10.1016/j.ejmech.2021.113232 Cyclin-dependent kinase 2 1
33550184 10.1016/j.ejmech.2021.113232 MCF7 1

Data from ChEMBL 36 via Core Engine