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Compound Detail

CHEMBL4094828

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CC(C)Oc1ccc(-n2cc(C(=O)O)nn2)cc1C#N

Basic Information

ChEMBL ID CHEMBL4094828
Phase Preclinical
Structure Type MOL
InChI Key SZCGSUMYAAEZER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
1.62
ALogP
6
HBA
1
HBD
101.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N4O3
MW 272.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.06

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 5.21 5.21 6240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28693909 10.1016/j.bmcl.2017.06.059 Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine