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Compound Detail

CHEMBL5186383

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CC(C)Oc1ccc(-c2nccc(C(=O)O)n2)cc1C#N

Basic Information

ChEMBL ID CHEMBL5186383
Phase Preclinical
Structure Type MOL
InChI Key OSGIGZDSYXISOW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
2.50
ALogP
5
HBA
1
HBD
96.1
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O3
MW 283.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 7.27
Ki 1 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
Ki 7.61 7.61 24.3 1
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34992040 10.1016/j.ejmech.2021.114086 Xanthine dehydrogenase/oxidase 4
34992040 10.1016/j.ejmech.2021.114086 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine