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Compound Detail

CHEMBL5218783

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N.O=C(Nc1nccs1)NS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL5218783
Phase Preclinical
Structure Type MOL
InChI Key SDQGZJCVIUUPRF-UHFFFAOYSA-N
Parent Compound CHEMBL5223022
Active Moiety CHEMBL5223022
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

223.2
MW (Da)
0.07
ALogP
5
HBA
3
HBD
108.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H8N4O4S2
MW 240.27
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low molecular weight phosphotyrosine protein phosphatase
CHEMBL4903
IC50 7.31 7.31 49.0 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