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Compound Detail

CHEMBL1383721

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CSC(=Nc1ccc(Br)cc1F)NS(=O)(=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL1383721
Phase Preclinical
Structure Type MOL
InChI Key JJTHFOQZYMDMGA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.3
MW (Da)
3.98
ALogP
5
HBA
1
HBD
58.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10BrFN2O2S3
MW 409.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.11

Activity Summary

EC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.62 6.62 239.0 1
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 6.1 5.415 801.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine