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Assay Detail

CHEMBL4054652

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition of butter milk xanthine oxidase (unknown origin) assessed as reduction in uric acid formation using xanthine as substrate by spectrophotometric assay
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Not specified
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Xanthine oxidase inhibitors beyond allopurinol and febuxostat; an overview and selection of potential leads based on in silico calculated physico-chemical properties, predicted pharmacokinetics and toxicity.
Šmelcerović A, Tomović K, Šmelcerović Ž, Petronijević Ž, Kocić G, Tomašič T, Jakopin Ž, Anderluh M.
Eur J Med Chem (2017) 135 : 491 -516
PubMed 28478180 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 9 6.33 7.87

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4087126 1 7.87
CHEMBL4104972 1 7.04
CHEMBL243664 ACACETIN 1 6.66
CHEMBL2419923 1 6.46
CHEMBL50 QUERCETIN 3.0 1 6.42
CHEMBL4084570 1 6.22
CHEMBL4101522 1 5.70
CHEMBL4062906 1 5.28
CHEMBL1467 ALLOPURINOL 4.0 1 5.28

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4087126 IC50 = 13.6 nM 7.87
CHEMBL4104972 IC50 = 90.8 nM 7.04
CHEMBL243664 ACACETIN IC50 = 220.0 nM 6.66
CHEMBL2419923 IC50 = 347.0 nM 6.46
CHEMBL50 QUERCETIN IC50 = 383.0 nM 6.42
CHEMBL4084570 IC50 = 600.0 nM 6.22
CHEMBL4101522 IC50 = 2000.0 nM 5.70
CHEMBL4062906 IC50 = 5200.0 nM 5.28
CHEMBL1467 ALLOPURINOL IC50 = 5300.0 nM 5.28