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Compound Detail

CHEMBL1480960

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O=C(/C=C/c1ccc(Cl)cc1)NC(=S)Nc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1480960
Phase Preclinical
Structure Type MOL
InChI Key UPLTWLCMPVEQHN-XCVCLJGOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.8
MW (Da)
3.56
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN2O3S
MW 360.82
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.27 5.27 5400.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.23 5.23 5890.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 5.04 5.04 9210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine