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Compound Detail

CHEMBL5220131

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Cc1c(Br)cc(NC(=O)[C@@H](C#N)S(=O)(=O)O)cc1Br

Basic Information

ChEMBL ID CHEMBL5220131
Phase Preclinical
Structure Type MOL
InChI Key UCDFOLIHRWFAHC-SECBINFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.1
MW (Da)
2.24
ALogP
4
HBA
2
HBD
107.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8Br2N2O4S
MW 412.06
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low molecular weight phosphotyrosine protein phosphatase
CHEMBL4903
IC50 5.36 5.36 4400.0 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