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Compound Detail

CHEMBL5220615

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N.O=C(Nc1ccccc1)NS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL5220615
Phase Preclinical
Structure Type MOL
InChI Key OVKLIZLBCKOAEA-UHFFFAOYSA-N
Parent Compound CHEMBL5222982
Active Moiety CHEMBL5222982
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

216.2
MW (Da)
0.61
ALogP
3
HBA
3
HBD
95.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H11N3O4S
MW 233.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low molecular weight phosphotyrosine protein phosphatase
CHEMBL4903
IC50 6.92 6.92 121.0 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