Assay Detail
Binding
CHEMBL5548923
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of mTOR (unknown origin) by Lance ultra assay
31
Total Activities
31
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Target
Serine/threonine-protein kinase mTOR (CHEMBL2842) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Design, Synthesis, Formulation, and Bioevaluation of Trisubstituted Triazines as Highly Selective mTOR Inhibitors for the Treatment of Human Breast Cancer.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 31 | 8.04 | 8.92 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5564044 | — | — | 1 | 8.92 |
| CHEMBL5568986 | — | — | 1 | 8.77 |
| CHEMBL592445 | GEDATOLISIB | 3.0 | 1 | 8.68 |
| CHEMBL5573450 | — | — | 1 | 8.68 |
| CHEMBL5590872 | — | — | 1 | 8.66 |
| CHEMBL5566586 | — | — | 1 | 8.60 |
| CHEMBL5594441 | — | — | 1 | 8.51 |
| CHEMBL5568982 | — | — | 1 | 8.48 |
| CHEMBL5568655 | — | — | 1 | 8.47 |
| CHEMBL5575534 | — | — | 1 | 8.40 |
| CHEMBL5570798 | — | — | 1 | 8.38 |
| CHEMBL5575213 | — | — | 1 | 8.34 |
| CHEMBL5570177 | — | — | 1 | 8.34 |
| CHEMBL5567159 | — | — | 1 | 8.32 |
| CHEMBL5573179 | — | — | 1 | 8.30 |
| CHEMBL5572519 | — | — | 1 | 8.21 |
| CHEMBL5570389 | — | — | 1 | 8.14 |
| CHEMBL5575407 | — | — | 1 | 8.07 |
| CHEMBL5573982 | — | — | 1 | 7.95 |
| CHEMBL5590918 | — | — | 1 | 7.70 |
| CHEMBL5564938 | — | — | 1 | 7.54 |
| CHEMBL5567165 | — | — | 1 | 7.51 |
| CHEMBL5569846 | — | — | 1 | 7.50 |
| CHEMBL5566351 | — | — | 1 | 7.46 |
| CHEMBL5574430 | — | — | 1 | 7.32 |
| CHEMBL5572006 | — | — | 1 | 7.28 |
| CHEMBL5573360 | — | — | 1 | 6.94 |
| CHEMBL5575205 | — | — | 1 | 6.83 |
| CHEMBL5569305 | — | — | 1 | 6.78 |
| CHEMBL5575995 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5564044 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL5568986 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL592445 | GEDATOLISIB | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL5573450 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL5590872 | — | IC50 | = | 2.2 | nM | 8.66 |
| CHEMBL5566586 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL5594441 | — | IC50 | = | 3.1 | nM | 8.51 |
| CHEMBL5568982 | — | IC50 | = | 3.3 | nM | 8.48 |
| CHEMBL5568655 | — | IC50 | = | 3.4 | nM | 8.47 |
| CHEMBL5575534 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL5570798 | — | IC50 | = | 4.2 | nM | 8.38 |
| CHEMBL5575213 | — | IC50 | = | 4.6 | nM | 8.34 |
| CHEMBL5570177 | — | IC50 | = | 4.6 | nM | 8.34 |
| CHEMBL5567159 | — | IC50 | = | 4.8 | nM | 8.32 |
| CHEMBL5573179 | — | IC50 | = | 5.0 | nM | 8.30 |
| CHEMBL5572519 | — | IC50 | = | 6.2 | nM | 8.21 |
| CHEMBL5570389 | — | IC50 | = | 7.2 | nM | 8.14 |
| CHEMBL5575407 | — | IC50 | = | 8.5 | nM | 8.07 |
| CHEMBL5573982 | — | IC50 | = | 11.2 | nM | 7.95 |
| CHEMBL5590918 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL5564938 | — | IC50 | = | 28.5 | nM | 7.54 |
| CHEMBL5567165 | — | IC50 | = | 30.6 | nM | 7.51 |
| CHEMBL5569846 | — | IC50 | = | 32.0 | nM | 7.50 |
| CHEMBL5566351 | — | IC50 | = | 34.6 | nM | 7.46 |
| CHEMBL5574430 | — | IC50 | = | 48.3 | nM | 7.32 |
| CHEMBL5572006 | — | IC50 | = | 52.5 | nM | 7.28 |
| CHEMBL5573360 | — | IC50 | = | 116.0 | nM | 6.94 |
| CHEMBL5575205 | — | IC50 | = | 147.2 | nM | 6.83 |
| CHEMBL5569305 | — | IC50 | = | 165.1 | nM | 6.78 |
| CHEMBL5575995 | — | IC50 | - | — | - | |
| CHEMBL5576014 | — | IC50 | - | — | - |