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Compound Detail

CHEMBL5219416

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O=C(CP(=O)(O)O)Nc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL5219416
Phase Preclinical
Structure Type MOL
InChI Key ITBYRUSLVYEHAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.2
MW (Da)
1.41
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9N2O4PS
MW 272.22
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low molecular weight phosphotyrosine protein phosphatase
CHEMBL4903
IC50 4.52 4.52 30000.0 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