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Assay Detail

CHEMBL5114355

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

Binding
Inhibition of ALR2 (unknown origin)
14
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Functionalized quinoxalinones as privileged structures with broad-ranging pharmacological activities.
Jiang X, Wu K, Bai R, Zhang P, Zhang Y.
Eur J Med Chem (2022) 229 : 114085 -114085
PubMed 34998058 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 14 7.10 8.19

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5188746 1 8.19
CHEMBL5198693 1 7.94
CHEMBL5188364 1 7.79
CHEMBL3609180 1 7.71
CHEMBL3409347 1 7.50
CHEMBL4077171 1 7.23
CHEMBL4445514 1 7.00
CHEMBL4067711 1 6.99
CHEMBL5188120 1 6.97
CHEMBL3261531 1 6.84
CHEMBL5194338 1 6.83
CHEMBL3409369 1 6.38
CHEMBL3609183 1 6.25
CHEMBL5208756 1 5.81

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5188746 IC50 = 6.44 nM 8.19
CHEMBL5198693 IC50 = 11.4 nM 7.94
CHEMBL5188364 IC50 = 16.33 nM 7.79
CHEMBL3609180 IC50 = 19.56 nM 7.71
CHEMBL3409347 IC50 = 32.0 nM 7.50
CHEMBL4077171 IC50 = 59.0 nM 7.23
CHEMBL4445514 IC50 = 100.0 nM 7.00
CHEMBL4067711 IC50 = 102.0 nM 6.99
CHEMBL5188120 IC50 = 107.0 nM 6.97
CHEMBL3261531 IC50 = 143.0 nM 6.84
CHEMBL5194338 IC50 = 148.0 nM 6.83
CHEMBL3409369 IC50 = 419.0 nM 6.38
CHEMBL3609183 IC50 = 566.43 nM 6.25
CHEMBL5208756 IC50 = 1540.0 nM 5.81