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Compound Detail

CHEMBL3715217

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CC(C)(Nc1cccc(NS(C)(=O)=O)c1)C(=O)Nc1nc2c(C(F)(F)F)cc3[nH]ncc3c2s1

Basic Information

ChEMBL ID CHEMBL3715217
Phase Preclinical
Structure Type MOL
InChI Key SLEACXKEUFFZPZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
4.39
ALogP
7
HBA
4
HBD
128.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F3N6O3S2
MW 512.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.85

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.77 6.77 171.0 1
CDK3/Cyclin E
CHEMBL3038471
IC50 6.58 6.58 266.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.62 5.565 2400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine