Assay Detail
Binding
CHEMBL5735307
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition Kinase Assay: The potency of a compound inhibiting wild type and exemplary mutant ROS1 kinases was determined using CisBio's HTRF Kinease-TK assay technology. The assays contained 5 nM wild type ROS1 (SignalChemCat. No. R14-11G), 5 nM G2032R ROS1 (SignalChemCat. No. R14-12BG), 5 nM L2026M ROS1 (Array Biopharma, p 1965), or 5 nM D2033N ROS1 (Array Biopharma, p 1994). Each kinase is incubated with 250 nM TK-substrate biotin (CisBio, Cat. No. 62TK0PEC) and 1 mM ATP along with test compound in a buffer consisting of 25 mM MOPS [pH 7.4], 5 mM MgCl2, 0.005% Triton X-100, and 2% DMSO in a volume of 8 μL. Compounds were prepared in a four-fold serial dilution in DMSO and added to the assay to give the appropriate final concentration. After a 120-minute incubation at 22° C., the reaction was quenched by adding 8 μL of quench solution containing 31.3 nM Sa-XL665 and 1×TK-Ab-Cryptate in HTRF detection buffer (CisBio, Cat. No. 62TK0PEC).
39
Total Activities
13
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Target
Proto-oncogene tyrosine-protein kinase ROS (CHEMBL5568) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Macrocylic compounds as ROS1 kinase inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 13 | 8.36 | 9.70 |
| kon | 13 | - | - |
| k_off | 13 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5884156 | — | — | 3 | 9.70 |
| CHEMBL5997227 | — | — | 3 | 9.52 |
| CHEMBL4297627 | SELITRECTINIB | 2.0 | 3 | 9.30 |
| CHEMBL5750604 | — | — | 3 | 9.22 |
| CHEMBL5961180 | — | — | 3 | 8.92 |
| CHEMBL5917350 | — | — | 3 | 8.77 |
| CHEMBL5911587 | — | — | 3 | 8.55 |
| CHEMBL5749280 | — | — | 3 | 8.12 |
| CHEMBL5904612 | — | — | 3 | 7.92 |
| CHEMBL5920698 | — | — | 3 | 7.84 |
| CHEMBL5937561 | — | — | 3 | 7.78 |
| CHEMBL5893788 | — | — | 3 | 6.58 |
| CHEMBL5919887 | — | — | 3 | 6.40 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5884156 | — | IC50 | = | 0.2 | nM | 9.70 |
| CHEMBL5997227 | — | IC50 | = | 0.3 | nM | 9.52 |
| CHEMBL4297627 | SELITRECTINIB | IC50 | = | 0.5 | nM | 9.30 |
| CHEMBL5750604 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL5961180 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL5917350 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL5911587 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL5749280 | — | IC50 | = | 7.6 | nM | 8.12 |
| CHEMBL5904612 | — | IC50 | = | 11.9 | nM | 7.92 |
| CHEMBL5920698 | — | IC50 | = | 14.3 | nM | 7.84 |
| CHEMBL5937561 | — | IC50 | = | 16.8 | nM | 7.78 |
| CHEMBL5893788 | — | IC50 | = | 260.0 | nM | 6.58 |
| CHEMBL5919887 | — | IC50 | = | 397.0 | nM | 6.40 |
| CHEMBL5911587 | — | k_off | = | - | s-1 | - |
| CHEMBL5961180 | — | k_off | = | - | s-1 | - |
| CHEMBL5961180 | — | kon | = | - | — | - |
| CHEMBL5749280 | — | k_off | = | - | s-1 | - |
| CHEMBL5749280 | — | kon | = | - | — | - |
| CHEMBL5917350 | — | k_off | = | - | s-1 | - |
| CHEMBL5917350 | — | kon | = | - | — | - |
| CHEMBL5750604 | — | k_off | = | - | s-1 | - |
| CHEMBL5750604 | — | kon | = | - | — | - |
| CHEMBL5997227 | — | k_off | = | - | s-1 | - |
| CHEMBL5997227 | — | kon | = | - | — | - |
| CHEMBL5904612 | — | k_off | = | - | s-1 | - |
| CHEMBL5904612 | — | kon | = | - | — | - |
| CHEMBL5919887 | — | kon | = | - | — | - |
| CHEMBL5919887 | — | k_off | = | - | s-1 | - |
| CHEMBL5911587 | — | kon | = | - | — | - |
| CHEMBL5920698 | — | kon | = | - | — | - |
| CHEMBL5920698 | — | k_off | = | - | s-1 | - |
| CHEMBL5937561 | — | k_off | = | - | s-1 | - |
| CHEMBL5937561 | — | kon | = | - | — | - |
| CHEMBL4297627 | SELITRECTINIB | kon | = | - | — | - |
| CHEMBL5884156 | — | k_off | = | - | s-1 | - |
| CHEMBL4297627 | SELITRECTINIB | k_off | = | - | s-1 | - |
| CHEMBL5884156 | — | kon | = | - | — | - |
| CHEMBL5893788 | — | kon | = | - | — | - |
| CHEMBL5893788 | — | k_off | = | - | s-1 | - |