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Compound Detail

CHEMBL5220894

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N.O=C(CS(=O)(=O)O)Nc1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5220894
Phase Preclinical
Structure Type MOL
InChI Key UFSMYVGIZRSJFH-UHFFFAOYSA-N
Parent Compound CHEMBL5223003
Active Moiety CHEMBL5223003
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.1
MW (Da)
1.82
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10Cl2N2O4S
MW 301.15
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low molecular weight phosphotyrosine protein phosphatase
CHEMBL4903
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36197449 10.1021/acs.jmedchem.2c01143 Low molecular weight phosphotyrosine protein phosphatase 1

Data from ChEMBL 36 via Core Engine