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Compound Detail

CHEMBL4797327

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Cc1cn2c(n1)c(C#N)c(C)c1cnc(Nc3ccc(N4CCNCC4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL4797327
Phase Preclinical
Structure Type MOL
InChI Key KVOCJNGEVONQQF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
2.92
ALogP
8
HBA
2
HBD
94.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N8
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
IC50 7.58 7.525 26.5 2

Activity Data Samples

Top measurements by pChEMBL value

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