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Compound Detail

CHEMBL3717039

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O=C(O)CSc1nnc(-c2ccc(OC(F)(F)F)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL3717039
Phase Preclinical
Structure Type MOL
InChI Key LNKPJZHEOFEDAI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
2.55
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8F3N3O3S
MW 319.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 6
CHEMBL6144
IC50 5.23 5.23 5920.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine