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Compound Detail

CHEMBL4793550

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Cc1nn(-c2ccc(Cl)nn2)c2c1C(=O)CC(C)(C)C2Br

Basic Information

ChEMBL ID CHEMBL4793550
Phase Preclinical
Structure Type MOL
InChI Key XCCLLQQLTMBBNV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

369.6
MW (Da)
3.67
ALogP
5
HBA
0
HBD
60.7
PSA (Ų)
0.72
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 C14H14BrClN4O
MW 369.65
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK2/Cyclin A2 IC50 = 26000.0 nM 4.58 Inhibition of human N-terminal GST-tagged CDK2 (1 to 298 residues)/Cyclin A (174... 33550184

Literature References

PubMed DOI Target Context # Activities
33550184 10.1016/j.ejmech.2021.113232 CDK2/Cyclin A2 1

Data from ChEMBL 36 via Core Engine