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Compound Detail

CHEMBL5220369

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O=C(CS(=O)(=O)O)Nc1cc(Br)cc(Br)c1

Basic Information

ChEMBL ID CHEMBL5220369
Phase Preclinical
Structure Type MOL
InChI Key DEWCKMZZBHNJJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.0
MW (Da)
2.04
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7Br2NO4S
MW 373.02
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low molecular weight phosphotyrosine protein phosphatase
CHEMBL4903
IC50 5.22 5.22 6000.0 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