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Compound Detail

CHEMBL5221084

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N.O=C(CS(=O)(=O)O)Nc1cnc2ncccc2c1

Basic Information

ChEMBL ID CHEMBL5221084
Phase Preclinical
Structure Type MOL
InChI Key ABGALJBJIBRHQB-UHFFFAOYSA-N
Parent Compound CHEMBL5223013
Active Moiety CHEMBL5223013
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
0.46
ALogP
5
HBA
2
HBD
109.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N4O4S
MW 284.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low molecular weight phosphotyrosine protein phosphatase
CHEMBL4903
IC50 5.82 5.82 1500.0 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