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Compound Detail

CHEMBL3718932

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CC(C)(Nc1ccc(Cl)nc1)C(=O)Nc1nc2c(C(F)(F)F)cc3[nH]ncc3c2s1

Basic Information

ChEMBL ID CHEMBL3718932
Phase Preclinical
Structure Type MOL
InChI Key ZAVTUNDLFXKBOM-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
5.07
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.37
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 C18H14ClF3N6OS
MW 454.87
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.89

Activity Summary

IC50 5 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK3/Cyclin E
CHEMBL3038471
IC50 6.56 6.56 277.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.46 6.46 347.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.64 5.54 2300.0 2
NCI-H460
CHEMBL396
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine