Assay Detail
Binding
CHEMBL5734873
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Raf IC50 Assay Protocol: Compounds disclosed herein were tested against B-Raf (V600E) (PV3849, from Invitrogen) or C-Raf (Y340D/Y341D) (PV3805, from Invitrogen) in a time-resolved fluorescence energy transfer assay. The assay was carried out in reactions (10 μL) containing 0.0625 nM B-Raf or 0.5 nM C-Raf, 25 mM Tris pH 7.4, 10 mM MgCl2, 0.5 mM EGTA, 0.5 mM Na3BO4, 5 mM beta-glycerophosphate, 0.01%Triton X-100, 2.5 mM DTT, 0.1% BSA, 0.1 mM ATP, 13.7 nM GST-tagged MEK1 (Full-length protein with K97R mutation, recombinant protein purified from bacterial expression system) and 0-5 μM compounds disclosed herein (final concentration of 1% DMSO). The enzyme was incubated with the compounds at room temperature for 60 minutes and the reactions were initiated by the addition of ATP and GST-MEK1. After incubating at room temperature for 60 minutes, an equal volume of stop buffer containing 25 mM Tris pH 7.4, 400 mM KF, 50 mM EDTA, 0.01% BSA, 0.01% Triton X-100, 1 test of Eu3+ Cryptate-conjugated rabbit polyclonal antibody anti-Phospho MEK1/2 (Ser217/221) and 1 test of d2-conjugated mouse monoclonal antibody anti-glutathione S-transferase was added to stop the reactions. Plates were sealed and incubated at room temperature for 2 hours, and then the TR-FRET signals were read on BMG PHERAstar FS instrument. The IC50 for each compound was calculated by non linear regression by Graphpad Prism software.
174
Total Activities
58
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 0 — Uncurated / Unknown |
| Curated By | Autocuration |
Publication
Fused tricyclic compounds as Raf kinase inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 58 | 8.20 | 9.52 |
| kon | 58 | - | - |
| k_off | 58 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3955401 | — | — | 3 | 9.52 |
| CHEMBL3941872 | — | — | 3 | 9.46 |
| CHEMBL3896243 | — | — | 3 | 9.40 |
| CHEMBL5759715 | — | — | 3 | 9.27 |
| CHEMBL3932596 | — | — | 3 | 9.22 |
| CHEMBL3898602 | — | — | 3 | 9.15 |
| CHEMBL3945405 | — | — | 3 | 9.05 |
| CHEMBL3892591 | — | — | 3 | 9.00 |
| CHEMBL4207519 | — | — | 3 | 8.92 |
| CHEMBL3895915 | — | — | 3 | 8.85 |
| CHEMBL3901590 | — | — | 3 | 8.85 |
| CHEMBL3908760 | — | — | 3 | 8.80 |
| CHEMBL3916469 | — | — | 3 | 8.77 |
| CHEMBL3982542 | — | — | 3 | 8.68 |
| CHEMBL6062536 | — | — | 3 | 8.60 |
| CHEMBL5886682 | — | — | 3 | 8.60 |
| CHEMBL5874055 | — | — | 3 | 8.52 |
| CHEMBL3975782 | — | — | 3 | 8.49 |
| CHEMBL3935563 | — | — | 3 | 8.48 |
| CHEMBL3931164 | — | — | 3 | 8.44 |
| CHEMBL3961208 | — | — | 3 | 8.42 |
| CHEMBL5881039 | — | — | 3 | 8.40 |
| CHEMBL3891968 | — | — | 3 | 8.39 |
| CHEMBL3938706 | — | — | 3 | 8.38 |
| CHEMBL3937407 | — | — | 3 | 8.37 |
| CHEMBL3915194 | — | — | 3 | 8.36 |
| CHEMBL3930140 | — | — | 3 | 8.35 |
| CHEMBL3893187 | — | — | 3 | 8.35 |
| CHEMBL3961774 | — | — | 3 | 8.31 |
| CHEMBL3956392 | — | — | 3 | 8.30 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3955401 | — | IC50 | = | 0.3 | nM | 9.52 |
| CHEMBL3941872 | — | IC50 | = | 0.35 | nM | 9.46 |
| CHEMBL3896243 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL5759715 | — | IC50 | = | 0.54 | nM | 9.27 |
| CHEMBL3932596 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL3898602 | — | IC50 | = | 0.71 | nM | 9.15 |
| CHEMBL3945405 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL3892591 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL4207519 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL3895915 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL3901590 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL3908760 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL3916469 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL3982542 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL5886682 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL6062536 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL5874055 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3975782 | — | IC50 | = | 3.2 | nM | 8.49 |
| CHEMBL3935563 | — | IC50 | = | 3.3 | nM | 8.48 |
| CHEMBL3931164 | — | IC50 | = | 3.6 | nM | 8.44 |
| CHEMBL3961208 | — | IC50 | = | 3.8 | nM | 8.42 |
| CHEMBL5881039 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3891968 | — | IC50 | = | 4.1 | nM | 8.39 |
| CHEMBL3938706 | — | IC50 | = | 4.2 | nM | 8.38 |
| CHEMBL3937407 | — | IC50 | = | 4.3 | nM | 8.37 |
| CHEMBL3915194 | — | IC50 | = | 4.4 | nM | 8.36 |
| CHEMBL3893187 | — | IC50 | = | 4.5 | nM | 8.35 |
| CHEMBL3930140 | — | IC50 | = | 4.5 | nM | 8.35 |
| CHEMBL3961774 | — | IC50 | = | 4.9 | nM | 8.31 |
| CHEMBL3956392 | — | IC50 | = | 5.0 | nM | 8.30 |
| CHEMBL3959654 | — | IC50 | = | 5.5 | nM | 8.26 |
| CHEMBL3975784 | — | IC50 | = | 5.9 | nM | 8.23 |
| CHEMBL3933329 | — | IC50 | = | 6.2 | nM | 8.21 |
| CHEMBL3943552 | — | IC50 | = | 6.5 | nM | 8.19 |
| CHEMBL4209157 | LIFIRAFENIB | IC50 | = | 8.8 | nM | 8.06 |
| CHEMBL3944431 | — | IC50 | = | 9.7 | nM | 8.01 |
| CHEMBL3923069 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL3923954 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL3905022 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL5825466 | — | IC50 | = | 21.0 | nM | 7.68 |
| CHEMBL3902942 | — | IC50 | = | 23.0 | nM | 7.64 |
| CHEMBL3907614 | — | IC50 | = | 25.0 | nM | 7.60 |
| CHEMBL3973910 | — | IC50 | = | 32.0 | nM | 7.50 |
| CHEMBL3976907 | — | IC50 | = | 35.0 | nM | 7.46 |
| CHEMBL3912961 | — | IC50 | = | 36.0 | nM | 7.44 |
| CHEMBL3967304 | — | IC50 | = | 56.0 | nM | 7.25 |
| CHEMBL3908426 | — | IC50 | = | 81.0 | nM | 7.09 |
| CHEMBL3922825 | — | IC50 | = | 86.0 | nM | 7.07 |
| CHEMBL3890417 | — | IC50 | = | 104.0 | nM | 6.98 |
| CHEMBL3924429 | — | IC50 | = | 223.0 | nM | 6.65 |