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Compound Detail

CHEMBL4243871

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

Basic Information

ChEMBL ID CHEMBL4243871
Phase Preclinical
Structure Type MOL
InChI Key SRXAXEMXJLOVTC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.15
ALogP
6
HBA
1
HBD
84.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O2
MW 348.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 5.17
IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
EC50 5.17 5.17 6760.8 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 5.17 5.17 6730.0 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