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Compound Detail

CHEMBL4790476

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Cc1nn(-c2ccc3ccccc3c2)c2c1C(=O)CC(C)(C)C2Br

Basic Information

ChEMBL ID CHEMBL4790476
Phase Preclinical
Structure Type MOL
InChI Key BNWDKTCTXMSLRP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)
5.38
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.53
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19BrN2O
MW 383.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK2/Cyclin A2 IC50 = 37000.0 nM 4.43 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