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Compound Detail

CHEMBL5219822

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N.O=C(Nc1ccc(N2CCOCC2)c(Br)c1)NS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL5219822
Phase Preclinical
Structure Type MOL
InChI Key MFKPXVPPBGREQH-UHFFFAOYSA-N
Parent Compound CHEMBL5222994
Active Moiety CHEMBL5222994
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.2
MW (Da)
1.21
ALogP
5
HBA
3
HBD
108.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17BrN4O5S
MW 397.25
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low molecular weight phosphotyrosine protein phosphatase
CHEMBL4903
IC50 8.1 8.1 8.0 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