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Compound Detail

CHEMBL3984069

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CCc1csc([C@H](Cc2ccc(NS(=O)(=O)O)cc2)NC(=O)Cc2cccc(F)c2)n1

Basic Information

ChEMBL ID CHEMBL3984069
Phase Preclinical
Structure Type MOL
InChI Key OWQRDPCPQKJXGQ-IBGZPJMESA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.70
ALogP
5
HBA
3
HBD
108.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FN3O4S2
MW 463.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

IC50 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase beta
CHEMBL2706
IC50 9.52 9.52 0.3 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine