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Assay Detail

CHEMBL5731376

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

Binding
Caliper-Based Kinase Assay: A Caliper-based kinase assay (Caliper Life Sciences, Hopkinton, Mass.) was used to measure inhibition of FGFR family (FGFR1, FGFR2, FGFR3, FGFR4) kinase activity of a compound of Formula (III). Serial dilutions of test compounds were incubated with either human recombinant FGFR1 (0.5 nM), FGFR2 (0.1 nM, FGFR3 (0.9 nM), or FGFR4 (2 nM), ATP (FGFR1: 100 μM; FGFR2: 75 μM; FGFR3: 120 μM; FGFR4: 250 μM) and a phosphoacceptor peptide substrate FAM-KKKKEEIYFFF-CONH2 (1 μM) at room temperature for 3 h. The reaction was then terminated with EDTA, final concentration 20 mM and the phosphorylated reaction product was quantified on a Caliper LabChip 3000. Percent inhibition was calculated for each compound dilution and the concentration that produced 50% inhibition was calculated.
450
Total Activities
147
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Fibroblast growth factor receptor 1 (CHEMBL3650)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Quinolone derivatives as fibroblast growth factor receptor inhibitors
(2017)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 150 8.64 10.00
kon 150 - -
k_off 150 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5951244 3 10.00
CHEMBL6008228 3 9.52
CHEMBL6030761 3 9.40
CHEMBL4099992 3 9.40
CHEMBL4068509 PRN-1371 1.0 3 9.22
CHEMBL6022837 3 9.22
CHEMBL4061766 3 9.15
CHEMBL5782310 3 9.15
CHEMBL5882059 3 9.15
CHEMBL5989602 3 9.10
CHEMBL5958998 3 9.10
CHEMBL5979626 3 9.10
CHEMBL5932759 3 9.05
CHEMBL5892171 3 9.05
CHEMBL5883166 3 9.05
CHEMBL6005296 3 9.05
CHEMBL6060451 3 9.05
CHEMBL5911670 3 9.05
CHEMBL5871503 3 9.00
CHEMBL5998134 3 9.00
CHEMBL5911682 3 9.00
CHEMBL5743270 3 9.00
CHEMBL4089842 3 9.00
CHEMBL6008983 3 9.00
CHEMBL5950445 3 8.96
CHEMBL6019639 3 8.96
CHEMBL5885492 3 8.96
CHEMBL5937109 3 8.96
CHEMBL5912688 3 8.96
CHEMBL5832330 3 8.96

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5951244 IC50 = 0.1 nM 10.00
CHEMBL6008228 IC50 = 0.3 nM 9.52
CHEMBL4099992 IC50 = 0.4 nM 9.40
CHEMBL6030761 IC50 = 0.4 nM 9.40
CHEMBL6022837 IC50 = 0.6 nM 9.22
CHEMBL4068509 PRN-1371 IC50 = 0.6 nM 9.22
CHEMBL4061766 IC50 = 0.7 nM 9.15
CHEMBL5782310 IC50 = 0.7 nM 9.15
CHEMBL5882059 IC50 = 0.7 nM 9.15
CHEMBL5989602 IC50 = 0.8 nM 9.10
CHEMBL5979626 IC50 = 0.8 nM 9.10
CHEMBL5958998 IC50 = 0.8 nM 9.10
CHEMBL5892171 IC50 = 0.9 nM 9.05
CHEMBL5883166 IC50 = 0.9 nM 9.05
CHEMBL5932759 IC50 = 0.9 nM 9.05
CHEMBL5911670 IC50 = 0.9 nM 9.05
CHEMBL6060451 IC50 = 0.9 nM 9.05
CHEMBL6005296 IC50 = 0.9 nM 9.05
CHEMBL6008983 IC50 = 1.0 nM 9.00
CHEMBL5998134 IC50 = 1.0 nM 9.00
CHEMBL5911682 IC50 = 1.0 nM 9.00
CHEMBL5871503 IC50 = 1.0 nM 9.00
CHEMBL4089842 IC50 = 1.0 nM 9.00
CHEMBL5743270 IC50 = 1.0 nM 9.00
CHEMBL5816550 IC50 = 1.1 nM 8.96
CHEMBL5912688 IC50 = 1.1 nM 8.96
CHEMBL5950445 IC50 = 1.1 nM 8.96
CHEMBL5957332 IC50 = 1.1 nM 8.96
CHEMBL6019639 IC50 = 1.1 nM 8.96
CHEMBL5885492 IC50 = 1.1 nM 8.96
CHEMBL5832330 IC50 = 1.1 nM 8.96
CHEMBL5937109 IC50 = 1.1 nM 8.96
CHEMBL5869460 IC50 = 1.2 nM 8.92
CHEMBL5867788 IC50 = 1.2 nM 8.92
CHEMBL6007821 IC50 = 1.2 nM 8.92
CHEMBL5893335 IC50 = 1.2 nM 8.92
CHEMBL5884080 IC50 = 1.2 nM 8.92
CHEMBL6022862 IC50 = 1.3 nM 8.89
CHEMBL5976388 IC50 = 1.3 nM 8.89
CHEMBL5965625 IC50 = 1.3 nM 8.89
CHEMBL5749820 IC50 = 1.3 nM 8.89
CHEMBL5926912 IC50 = 1.3 nM 8.89
CHEMBL6040641 IC50 = 1.3 nM 8.89
CHEMBL5918455 IC50 = 1.3 nM 8.89
CHEMBL5783479 IC50 = 1.4 nM 8.85
CHEMBL5931467 IC50 = 1.4 nM 8.85
CHEMBL5836062 IC50 = 1.4 nM 8.85
CHEMBL5844085 IC50 = 1.4 nM 8.85
CHEMBL6024671 IC50 = 1.4 nM 8.85
CHEMBL5836220 IC50 = 1.4 nM 8.85