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Compound Detail

CHEMBL4160962

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N#Cc1ccccc1COc1ccc(NC(=O)c2ccncc2)cc1C#N

Basic Information

ChEMBL ID CHEMBL4160962
Phase Preclinical
Structure Type MOL
InChI Key FDFYWRZFJNSRHP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.66
ALogP
5
HBA
1
HBD
98.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14N4O2
MW 354.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 6.52 6.515 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29032030 10.1016/j.ejmech.2017.09.051 Xanthine dehydrogenase/oxidase 3
31557611 10.1016/j.ejmech.2019.111717 Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine