Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4240552

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(-c2nc(-c3ccncc3)cn2O)cc1C#N

Basic Information

ChEMBL ID CHEMBL4240552
Phase Preclinical
Structure Type MOL
InChI Key AKVVZZQJXHBPDA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
2.73
ALogP
6
HBA
1
HBD
84.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N4O2
MW 292.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 4.81
IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
EC50 4.81 4.81 15488.2 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 4.81 4.81 15420.0 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