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Compound Detail

CHEMBL5436044

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COc1ccccc1-c1ccc(-c2nc(C)c(C(=O)O)[se]2)cc1C#N

Basic Information

ChEMBL ID CHEMBL5436044
Phase Preclinical
Structure Type MOL
InChI Key QFIRBTHRBCNMLO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O3Se
MW 397.29

Activity Summary

IC50 2 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 8.78 8.78 1.7 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 8.78 8.78 1.7 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