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Compound Detail

CHEMBL4778835

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Cc1cn2c(n1)c(C#N)c(C)c1cnc(Nc3ccc(Br)cc3)nc12

Basic Information

ChEMBL ID CHEMBL4778835
Phase Preclinical
Structure Type MOL
InChI Key AWWOVSZISGWFDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.2
MW (Da)
4.27
ALogP
6
HBA
1
HBD
78.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13BrN6
MW 393.25
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
IC50 6.03 6.03 923.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK4/Cyclin D3 IC50 = 923.8 nM 6.03 Inhibition of human full-length N-terminal GST tagged CDK6 (1 to 326 residues)/G... 32200202

Literature References

PubMed DOI Target Context # Activities
32200202 10.1016/j.ejmech.2020.112239 CDK4/Cyclin D3 2

Data from ChEMBL 36 via Core Engine