Assay Detail
Binding
CHEMBL5734831
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Kinase Activity Inhibition Assay: Recombinant FGFR1 (2.5 nM), FGFR2 (1 nM), FGFR3 (5 nM), or FGFR4 (12 nM) was prepared as a mixture with substrate KKKSPGEYVNIEFG (SEQ ID NO:1) (20 μM, FGFR1 substrate); and Poly [E,Y] 4:1 (0.2 mg/ml, FGFR2,3,4 substrate)] in kinase reaction buffer (20 mM HEPES-HCl, pH 7.5, 10 mM MgCl2, 2 mM MnCl2, 1 mM EGTA, 0.02% Brij35, 0.1 mM Na3VO4, 0.02 mg/ml BSA, 2 mM DTT, and 1% DMSO). Compound was added to the enzyme/substrate mixture using acoustic technology (Labcyte® Echo 550, Sunnyvale, Calif.)(see, Olechno et al., 2006, Improving IC50 results with acoustic droplet ejection. JALA 11, 240-246) and pre-incubated for 0, 15, or 60 minutes at room temperature. After compound pre-incubation, a mixture of ATP (Sigma-Aldrich®) and 33P-γ-ATP (PerkinElmer) was added to a final concentration of 10 μM to initiate kinase reactions. Reactions were incubated for 120 minutes at room temperature and then spotted onto Whatman⢠P81 ion exchange filter paper.
204
Total Activities
66
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 |
Publication
Pyrimidine FGFR4 inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 68 | 5.98 | 7.38 |
| kon | 68 | - | - |
| k_off | 68 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3892342 | — | — | 3 | 7.38 |
| CHEMBL3891253 | — | — | 3 | 6.98 |
| CHEMBL3926533 | — | — | 3 | 6.95 |
| CHEMBL3915603 | — | — | 3 | 6.94 |
| CHEMBL3963529 | — | — | 3 | 6.88 |
| CHEMBL3891261 | — | — | 3 | 6.81 |
| CHEMBL3897741 | — | — | 3 | 6.79 |
| CHEMBL3939295 | H3B-6527 | 1.0 | 6 | 6.76 |
| CHEMBL3924624 | — | — | 3 | 6.71 |
| CHEMBL3953646 | — | — | 3 | 6.65 |
| CHEMBL3951868 | — | — | 3 | 6.53 |
| CHEMBL3906748 | — | — | 3 | 6.49 |
| CHEMBL3912538 | — | — | 3 | 6.30 |
| CHEMBL3937272 | — | — | 3 | 6.29 |
| CHEMBL3900071 | — | — | 3 | 6.22 |
| CHEMBL3957874 | — | — | 3 | 6.21 |
| CHEMBL3921678 | — | — | 3 | 6.18 |
| CHEMBL3922336 | — | — | 3 | 6.14 |
| CHEMBL3941511 | — | — | 3 | 6.11 |
| CHEMBL3980461 | — | — | 3 | 5.99 |
| CHEMBL3937344 | — | — | 3 | 5.99 |
| CHEMBL3960125 | — | — | 3 | 5.93 |
| CHEMBL3981394 | — | — | 3 | 5.92 |
| CHEMBL3905232 | — | — | 3 | 5.89 |
| CHEMBL3900168 | — | — | 3 | 5.78 |
| CHEMBL3940348 | — | — | 3 | 5.71 |
| CHEMBL3889525 | — | — | 3 | 5.69 |
| CHEMBL3927803 | — | — | 3 | 5.67 |
| CHEMBL3959844 | — | — | 3 | 5.66 |
| CHEMBL3963799 | — | — | 3 | 5.64 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3892342 | — | IC50 | = | 42.0 | nM | 7.38 |
| CHEMBL3891253 | — | IC50 | = | 105.0 | nM | 6.98 |
| CHEMBL3926533 | — | IC50 | = | 112.0 | nM | 6.95 |
| CHEMBL3915603 | — | IC50 | = | 115.0 | nM | 6.94 |
| CHEMBL3963529 | — | IC50 | = | 131.0 | nM | 6.88 |
| CHEMBL3891261 | — | IC50 | = | 155.0 | nM | 6.81 |
| CHEMBL3897741 | — | IC50 | = | 164.0 | nM | 6.79 |
| CHEMBL3939295 | H3B-6527 | IC50 | = | 173.0 | nM | 6.76 |
| CHEMBL3939295 | H3B-6527 | IC50 | = | 173.0 | nM | 6.76 |
| CHEMBL3924624 | — | IC50 | = | 197.0 | nM | 6.71 |
| CHEMBL3953646 | — | IC50 | = | 224.0 | nM | 6.65 |
| CHEMBL3951868 | — | IC50 | = | 297.0 | nM | 6.53 |
| CHEMBL3906748 | — | IC50 | = | 324.0 | nM | 6.49 |
| CHEMBL3912538 | — | IC50 | = | 495.0 | nM | 6.30 |
| CHEMBL3937272 | — | IC50 | = | 519.0 | nM | 6.29 |
| CHEMBL3900071 | — | IC50 | = | 601.0 | nM | 6.22 |
| CHEMBL3957874 | — | IC50 | = | 621.0 | nM | 6.21 |
| CHEMBL3921678 | — | IC50 | = | 660.0 | nM | 6.18 |
| CHEMBL3922336 | — | IC50 | = | 720.0 | nM | 6.14 |
| CHEMBL3941511 | — | IC50 | = | 777.0 | nM | 6.11 |
| CHEMBL3980461 | — | IC50 | = | 1020.0 | nM | 5.99 |
| CHEMBL3937344 | — | IC50 | = | 1030.0 | nM | 5.99 |
| CHEMBL3960125 | — | IC50 | = | 1170.0 | nM | 5.93 |
| CHEMBL3981394 | — | IC50 | = | 1190.0 | nM | 5.92 |
| CHEMBL3905232 | — | IC50 | = | 1280.0 | nM | 5.89 |
| CHEMBL3900168 | — | IC50 | = | 1680.0 | nM | 5.78 |
| CHEMBL3940348 | — | IC50 | = | 1950.0 | nM | 5.71 |
| CHEMBL3889525 | — | IC50 | = | 2027.0 | nM | 5.69 |
| CHEMBL3927803 | — | IC50 | = | 2152.0 | nM | 5.67 |
| CHEMBL3959844 | — | IC50 | = | 2190.0 | nM | 5.66 |
| CHEMBL3963799 | — | IC50 | = | 2290.0 | nM | 5.64 |
| CHEMBL3957409 | — | IC50 | = | 2600.0 | nM | 5.58 |
| CHEMBL3949590 | — | IC50 | = | 2694.0 | nM | 5.57 |
| CHEMBL3896681 | — | IC50 | = | 2860.0 | nM | 5.54 |
| CHEMBL3963148 | — | IC50 | = | 3200.0 | nM | 5.50 |
| CHEMBL3967008 | — | IC50 | = | 3510.0 | nM | 5.46 |
| CHEMBL5824377 | — | IC50 | = | 3920.0 | nM | 5.41 |
| CHEMBL3968033 | — | IC50 | = | 3890.0 | nM | 5.41 |
| CHEMBL3959290 | — | IC50 | = | 4920.0 | nM | 5.31 |
| CHEMBL3900286 | — | IC50 | = | 5940.0 | nM | 5.23 |
| CHEMBL3932175 | — | IC50 | = | 6210.0 | nM | 5.21 |
| CHEMBL3983322 | — | IC50 | = | 6440.0 | nM | 5.19 |
| CHEMBL3982659 | — | IC50 | = | 6475.0 | nM | 5.19 |
| CHEMBL3900101 | — | IC50 | = | 7370.0 | nM | 5.13 |
| CHEMBL3956014 | — | IC50 | = | 7370.0 | nM | 5.13 |
| CHEMBL3913504 | — | IC50 | = | 7700.0 | nM | 5.11 |
| CHEMBL3932109 | — | IC50 | = | 8030.0 | nM | 5.09 |
| CHEMBL3911943 | — | kon | = | - | — | - |
| CHEMBL3932109 | — | k_off | = | - | s-1 | - |
| CHEMBL3940348 | — | kon | = | - | — | - |