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Compound Detail

CHEMBL462496

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Cc1cc(-c2n[nH]c(-c3ccc(OCC(=O)O)c(C#N)c3)n2)ccn1

Basic Information

ChEMBL ID CHEMBL462496
Phase Preclinical
Structure Type MOL
InChI Key SSTLHFKNYPCBEW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
2.18
ALogP
6
HBA
2
HBD
124.8
PSA (Ų)
0.73
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 C17H13N5O3
MW 335.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.65

Activity Summary

EC50 1 meas. best 6.96
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
EC50 6.96 6.96 109.7 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