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Compound Detail

CHEMBL5408075

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Cc1nc(-c2ccc(SC(C)C)c(C#N)c2)[se]c1C(=O)O

Basic Information

ChEMBL ID CHEMBL5408075
Phase Preclinical
Structure Type MOL
InChI Key JXWZPOXVTBYQLO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O2SSe
MW 365.32

Activity Summary

IC50 2 meas. best 8.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 8.88 8.88 1.3 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 8.88 8.88 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37974965 10.1039/d3md00316g Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine