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Compound Detail

CHEMBL4077721

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N#Cc1cc(-n2cc(C(=O)O)nn2)ccc1OCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4077721
Phase Preclinical
Structure Type MOL
InChI Key OAFRXZGLXFXSAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
3.07
ALogP
6
HBA
1
HBD
101.0
PSA (Ų)
0.76
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 C17H11ClN4O3
MW 354.75
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 6.03 6.03 940.0 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