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Compound Detail

CHEMBL3716549

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CC(C)(Nc1ccc(F)cc1)C(=O)Nc1nc2c(C(F)(F)F)cc3[nH]ncc3c2s1

Basic Information

ChEMBL ID CHEMBL3716549
Phase Preclinical
Structure Type MOL
InChI Key RSRKFXROJZFOAM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
5.16
ALogP
5
HBA
3
HBD
82.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F4N5OS
MW 437.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

IC50 4 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK3/Cyclin E
CHEMBL3038471
IC50 6.79 6.79 163.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.52 6.52 302.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.57 5.49 2700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine