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Assay Detail

CHEMBL5739142

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

Binding
Enzymologic Experiment of FGFR4: In this experiment, the inhibitory effect of the compounds on FGFR4 kinase activity was tested by a fluorescence resonance energy transfer (TR-FRET) method, and the half maximal inhibitory concentration (IC50) of the compounds on the FGFR4 kinase activity was determined. 1) 1˜5 μL of FGFR4 enzyme solution were added to a 384-well plate, and the final concentration of the enzyme was 0.1˜5 nM. 2) 1˜5 μL of diluted solution in gradient of the compound were added.3) 1˜5 μL of a substrate mixture containing substrate polypeptide with a final concentration of 5˜50 nM and ATP with a final concentration of 10˜200 μM were added.4) The mixture was incubated for 0.5-3 hours at room temperature.5) 10 μL of EDTA and a test solution comprising labeled antibody were added, and the plate was incubated for 1 hour at room temperature.6) The fluorescence signal values of each plate were determined by a microplate reader at 665 nm.7) The inhibition rates were calculated according to the fluorescence signal values.
126
Total Activities
42
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

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

Target

Fibroblast growth factor receptor 4 (CHEMBL3973)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

FGFR4 inhibitor and preparation method and use thereof
(2023)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 42 8.73 9.14
kon 42 - -
k_off 42 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5938900 3 9.14
CHEMBL5875472 3 9.13
CHEMBL5890934 3 9.13
CHEMBL5759875 3 9.05
CHEMBL4518346 3 9.04
CHEMBL4446965 3 9.04
CHEMBL5850804 3 9.01
CHEMBL5929115 3 9.00
CHEMBL5832236 3 9.00
CHEMBL5785997 3 9.00
CHEMBL6032626 3 8.97
CHEMBL4457168 3 8.96
CHEMBL5775270 3 8.94
CHEMBL5788543 3 8.92
CHEMBL5994476 3 8.88
CHEMBL5968735 3 8.87
CHEMBL6043195 3 8.84
CHEMBL5926626 3 8.83
CHEMBL6057145 3 8.83
CHEMBL6014892 3 8.82
CHEMBL5886213 3 8.79
CHEMBL6034752 3 8.78
CHEMBL5825148 3 8.76
CHEMBL5807058 3 8.73
CHEMBL5949950 3 8.71
CHEMBL5803314 3 8.71
CHEMBL5828934 3 8.70
CHEMBL5845627 3 8.68
CHEMBL6047098 3 8.62
CHEMBL5782484 3 8.61

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5938900 IC50 = 0.72 nM 9.14
CHEMBL5890934 IC50 = 0.74 nM 9.13
CHEMBL5875472 IC50 = 0.74 nM 9.13
CHEMBL5759875 IC50 = 0.9 nM 9.05
CHEMBL4446965 IC50 = 0.92 nM 9.04
CHEMBL4518346 IC50 = 0.92 nM 9.04
CHEMBL5850804 IC50 = 0.98 nM 9.01
CHEMBL5929115 IC50 = 1.0 nM 9.00
CHEMBL5832236 IC50 = 1.01 nM 9.00
CHEMBL5785997 IC50 = 1.01 nM 9.00
CHEMBL6032626 IC50 = 1.07 nM 8.97
CHEMBL4457168 IC50 = 1.1 nM 8.96
CHEMBL5775270 IC50 = 1.16 nM 8.94
CHEMBL5788543 IC50 = 1.2 nM 8.92
CHEMBL5994476 IC50 = 1.32 nM 8.88
CHEMBL5968735 IC50 = 1.34 nM 8.87
CHEMBL6043195 IC50 = 1.45 nM 8.84
CHEMBL6057145 IC50 = 1.47 nM 8.83
CHEMBL5926626 IC50 = 1.49 nM 8.83
CHEMBL6014892 IC50 = 1.52 nM 8.82
CHEMBL5886213 IC50 = 1.62 nM 8.79
CHEMBL6034752 IC50 = 1.67 nM 8.78
CHEMBL5825148 IC50 = 1.75 nM 8.76
CHEMBL5807058 IC50 = 1.88 nM 8.73
CHEMBL5803314 IC50 = 1.95 nM 8.71
CHEMBL5949950 IC50 = 1.94 nM 8.71
CHEMBL5828934 IC50 = 1.98 nM 8.70
CHEMBL5845627 IC50 = 2.09 nM 8.68
CHEMBL6047098 IC50 = 2.4 nM 8.62
CHEMBL5782484 IC50 = 2.46 nM 8.61
CHEMBL5809258 IC50 = 2.53 nM 8.60
CHEMBL5964076 IC50 = 2.62 nM 8.58
CHEMBL6028697 IC50 = 2.79 nM 8.55
CHEMBL5754171 IC50 = 2.99 nM 8.52
CHEMBL5867792 IC50 = 3.71 nM 8.43
CHEMBL6019907 IC50 = 4.2 nM 8.38
CHEMBL6012099 IC50 = 4.31 nM 8.37
CHEMBL5756619 IC50 = 4.54 nM 8.34
CHEMBL4544586 IC50 = 4.99 nM 8.30
CHEMBL5984128 IC50 = 7.17 nM 8.14
CHEMBL5743021 IC50 = 9.0 nM 8.05
CHEMBL5871993 IC50 = 9.01 nM 8.04
CHEMBL5845627 k_off = - s-1 -
CHEMBL5825148 kon = - -
CHEMBL6034752 k_off = - s-1 -
CHEMBL5775270 kon = - -
CHEMBL5871993 kon = - -
CHEMBL5775270 k_off = - s-1 -
CHEMBL5754171 kon = - -
CHEMBL5754171 k_off = - s-1 -