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Compound Detail

CHEMBL3966138

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CCc1csc([C@H](Cc2ccc(NS(=O)(=O)O)cc2)NC(=O)CCc2cccc(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL3966138
Phase Preclinical
Structure Type MOL
InChI Key STTNVVHPOLOFHV-FQEVSTJZSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
4.61
ALogP
5
HBA
3
HBD
108.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3O4S2
MW 494.04
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.28

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase beta
CHEMBL2706
IC50 9.7 9.7 0.2 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine