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Compound Detail

CHEMBL1463248

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COc1ccccc1NS(=O)(=O)c1cc(NC(=O)c2sccc2C)ccc1N1CCCC1

Basic Information

ChEMBL ID CHEMBL1463248
Phase Preclinical
Structure Type MOL
InChI Key QNGWMWHECGNBSS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
4.72
ALogP
6
HBA
2
HBD
87.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O4S2
MW 471.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.15

Activity Summary

IC50 3 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 6.79 6.79 163.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 6.18 6.18 665.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 5.56 5.56 2730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine