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Assay Detail

CHEMBL5729893

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

Binding
Homogenous Time-Resolved Fluorescence Assay (HTRF): To determine the activity of the various kinases, a homogenous time-resolved fluorescence (HTRF) in vitro kinase assay was used. (Mathis, G., HTRF(R) Technology. J Biomol Screen, 1999. 4(6): p. 309-314; Alfred J. Kolb, Paul V. Kaplita, David J. Hayes, Young-Whan Park, Christine Pernell, John S. Major and Gerard Mathis, Drug Discovery Today, 1998, 3, 333-342.). For example for KDR, cKIT, FLT1, CSF1R and FTL3, purified enzyme was mixed with 0.5 μM N-biotinylated substrate (Biotin-Ahx-AEEEYFFLA-amide (SEQ. ID. 1)), various concentrations of inhibitor in reaction buffer (50 mM HEPES, pH 7.1, 10 mM MgCl2, 2 mM MnCl2, 0.1% BSA and 1 mM DTT, 40 μL final volume), ATP (1 mM final conc.) in a black 384-well plate. After 60 minutes incubation at room temperature, the reaction was quenched by addition of a buffered EDTA solution.
18
Total Activities
5
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

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

Target

Macrophage colony-stimulating factor 1 receptor (CHEMBL1844)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Thieno[3,2-C]pyridine kinase inhibitors with improved CYP safety profile
(2014)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 6 8.48 8.87
kon 6 - -
k_off 6 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3646211 3 8.87
CHEMBL1980297 ILORASERTIB 2.0 6 8.65
CHEMBL1969102 3 8.56
CHEMBL3646210 3 8.25
CHEMBL2004290 3 8.10

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3646211 IC50 = 1.34 nM 8.87
CHEMBL1980297 ILORASERTIB IC50 = 2.22 nM 8.65
CHEMBL1969102 IC50 = 2.74 nM 8.56
CHEMBL1980297 ILORASERTIB IC50 = 3.42 nM 8.47
CHEMBL3646210 IC50 = 5.62 nM 8.25
CHEMBL2004290 IC50 = 7.87 nM 8.10
CHEMBL1980297 ILORASERTIB kon = - -
CHEMBL1980297 ILORASERTIB k_off = - s-1 -
CHEMBL1980297 ILORASERTIB kon = - -
CHEMBL1980297 ILORASERTIB k_off = - s-1 -
CHEMBL3646210 kon = - -
CHEMBL3646210 k_off = - s-1 -
CHEMBL2004290 kon = - -
CHEMBL2004290 k_off = - s-1 -
CHEMBL3646211 kon = - -
CHEMBL3646211 k_off = - s-1 -
CHEMBL1969102 kon = - -
CHEMBL1969102 k_off = - s-1 -