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Compound Detail

CHEMBL462498

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COCCOc1ccc(-c2nc(-c3ccnc(C)c3)n[nH]2)cc1C#N

Basic Information

ChEMBL ID CHEMBL462498
Phase Preclinical
Structure Type MOL
InChI Key RMVTUWYVZAEPCE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.74
ALogP
6
HBA
1
HBD
96.7
PSA (Ų)
0.70
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 C18H17N5O2
MW 335.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.77

Activity Summary

EC50 1 meas. best 7.19
IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
EC50 7.19 7.19 64.6 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19027292 10.1016/j.bmcl.2008.10.122 Xanthine dehydrogenase/oxidase 1
19027292 10.1016/j.bmcl.2008.10.122 Rattus norvegicus 1
29407989 10.1016/j.ejmech.2018.01.060 Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine