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Compound Detail

CHEMBL4238313

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C=CCOc1ccc(-c2nc(-c3cccnc3)cn2O)cc1C#N

Basic Information

ChEMBL ID CHEMBL4238313
Phase Preclinical
Structure Type MOL
InChI Key NLYJIGKWPPBWBQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
3.29
ALogP
6
HBA
1
HBD
84.0
PSA (Ų)
0.58
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 C18H14N4O2
MW 318.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 5.02
IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
EC50 5.02 5.02 9549.9 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 5.02 5.02 9620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407989 10.1016/j.ejmech.2018.01.060 Xanthine dehydrogenase/oxidase 2

Data from ChEMBL 36 via Core Engine