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Compound Detail

CHEMBL3714810

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CC(=O)Nc1cc(NC(C(=O)Nc2nc3c(C(F)(F)F)cc4[nH]ncc4c3s2)c2ccccc2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3714810
Phase Preclinical
Structure Type MOL
InChI Key ZLPVQTFOPHTMQK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

559.0
MW (Da)
6.60
ALogP
6
HBA
4
HBD
111.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18ClF3N6O2S
MW 558.97
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.91

Activity Summary

IC50 6 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 8.01 8.01 9.8 1
CDK3/Cyclin E
CHEMBL3038471
IC50 6.89 6.89 128.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.76 6.76 172.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.75 5.66 1800.0 2
NCI-H460
CHEMBL396
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine