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Compound Detail

CHEMBL5197177

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CC(C)Oc1ccc(-c2ncc3c(=O)[nH][nH]c3n2)cc1C#N

Basic Information

ChEMBL ID CHEMBL5197177
Phase Preclinical
Structure Type MOL
InChI Key LBJXVRNULAGYQQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
1.97
ALogP
5
HBA
2
HBD
107.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N5O2
MW 295.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 7.41
Ki 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
Ki 8.43 8.43 3.7 1
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 7.41 7.41 39.0 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