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Compound Detail

CHEMBL40326

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Cc1nc2c(s1)C(=O)C=C(Nc1ccc(F)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL40326
Phase Preclinical
Structure Type MOL
InChI Key CXCRSXVWTPUISS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.97
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9FN2O2S
MW 288.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 4 IC50 = 6300.0 nM 5.2 Inhibition of Cyclin-dependent kinase 4 (CDK4/cyclin Dl) 10743948

Literature References

Data from ChEMBL 36 via Core Engine