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Assay Detail

CHEMBL5738897

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

Binding
IC50 Kinase Assays: Table 8-10: Compounds were tested in 10-dose IC50 mode with 3-fold serial dilution starting at 10 uM, and are relative to DMSO, the negative control. The positive control, Staurosporine, was tested in a 10-dose IC50 mode with 4-fold serial dilution starting at 20 uM. Reactions were carried out at 10 uM ATP. Curve fits were performed to determine IC50 where the enzyme activities at the highest concentration of compounds were less than 65%.
24
Total Activities
7
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

Interleukin-1 receptor-associated kinase 1 (CHEMBL3357)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Substituted Imidazo[1,2-a]-pyridines as IRAK 1/4 and FLT3 inhibitors
(2023)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 8 6.91 8.27
kon 8 - -
k_off 8 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5949720 3 8.27
CHEMBL5927784 3 7.65
CHEMBL3683258 6 7.65
CHEMBL6002371 3 7.50
CHEMBL576982 QUIZARTINIB 4.0 3 6.94
CHEMBL256961 3 5.83
CHEMBL256570 3 5.71

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5949720 IC50 = 5.34 nM 8.27
CHEMBL5927784 IC50 = 22.6 nM 7.65
CHEMBL3683258 IC50 = 22.6 nM 7.65
CHEMBL6002371 IC50 = 31.7 nM 7.50
CHEMBL576982 QUIZARTINIB IC50 = 116.0 nM 6.94
CHEMBL256961 IC50 = 1480.0 nM 5.83
CHEMBL3683258 IC50 = 1940.0 nM 5.71
CHEMBL256570 IC50 = 1940.0 nM 5.71
CHEMBL256961 kon = - -
CHEMBL256961 k_off = - s-1 -
CHEMBL5949720 kon = - -
CHEMBL5949720 k_off = - s-1 -
CHEMBL6002371 kon = - -
CHEMBL6002371 k_off = - s-1 -
CHEMBL5927784 kon = - -
CHEMBL5927784 k_off = - s-1 -
CHEMBL3683258 kon = - -
CHEMBL3683258 k_off = - s-1 -
CHEMBL576982 QUIZARTINIB kon = - -
CHEMBL576982 QUIZARTINIB k_off = - s-1 -
CHEMBL256570 kon = - -
CHEMBL256570 k_off = - s-1 -
CHEMBL3683258 kon = - -
CHEMBL3683258 k_off = - s-1 -