Assay Detail
Binding
CHEMBL3888974
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibitory Assay: Human PIK3CA mutation-positive breast cancer cell line MDA-MB-453 cells were subcutaneously implanted into nude mice, MDA-MB-453 tumor was excised, a mitochondria extraction solution (0.25 M Sucrose, 2 mM EDTA, 10 mM Tris/HCl pH 7.5) of 9 times of tumor weight was added thereto, and crushing was carried out thereon. The reaction mixture was centrifuged at 600×g and 4° C. for 10 minutes to obtain a supernatant, and the supernatant was centrifuged at 14000×g and 4° C. for 10 minutes, thereby obtaining a pellet. The pellet was suspended in 10 mM Tris/HCl pH 7.5 of 5 times of the excised tumor weight, thereby obtaining a human mitochondrial suspension.Next, 25 μl of the human mitochondrial suspension per 1 ml of Complex I activity measurement solution (200 mM potassium phosphate pH 7.6, 0.35% Bovine Serum Albumin (BSA), 60 μM 2,6-dichlorophenol-indophenol, 70 μM decylubiquinone, 1 μM antimycin) was added.
15
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Cell Type | Cancer cell lines |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Target
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (CHEMBL4005) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Bicyclic nitrogen-containing aromatic heterocyclic amide compound
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 15 | 7.44 | 8.74 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3904401 | — | — | 1 | 8.74 |
| CHEMBL3955631 | — | — | 1 | 8.15 |
| CHEMBL3970694 | — | — | 1 | 7.92 |
| CHEMBL3978948 | — | — | 1 | 7.75 |
| CHEMBL3955171 | — | — | 1 | 7.66 |
| CHEMBL3916942 | — | — | 1 | 7.54 |
| CHEMBL3968294 | — | — | 1 | 7.39 |
| CHEMBL3929875 | — | — | 1 | 7.26 |
| CHEMBL3986674 | — | — | 1 | 7.23 |
| CHEMBL3950327 | — | — | 2 | 7.12 |
| CHEMBL3946485 | — | — | 1 | 7.06 |
| CHEMBL3895006 | — | — | 1 | 6.92 |
| CHEMBL3983813 | — | — | 1 | 6.92 |
| CHEMBL3966762 | — | — | 1 | 6.80 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3904401 | — | IC50 | = | 1.8 | nM | 8.74 |
| CHEMBL3955631 | — | IC50 | = | 7.1 | nM | 8.15 |
| CHEMBL3970694 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL3978948 | — | IC50 | = | 18.0 | nM | 7.75 |
| CHEMBL3955171 | — | IC50 | = | 22.0 | nM | 7.66 |
| CHEMBL3916942 | — | IC50 | = | 29.0 | nM | 7.54 |
| CHEMBL3968294 | — | IC50 | = | 41.0 | nM | 7.39 |
| CHEMBL3929875 | — | IC50 | = | 55.0 | nM | 7.26 |
| CHEMBL3986674 | — | IC50 | = | 59.0 | nM | 7.23 |
| CHEMBL3950327 | — | IC50 | = | 75.0 | nM | 7.12 |
| CHEMBL3950327 | — | IC50 | = | 83.0 | nM | 7.08 |
| CHEMBL3946485 | — | IC50 | = | 87.0 | nM | 7.06 |
| CHEMBL3895006 | — | IC50 | = | 120.0 | nM | 6.92 |
| CHEMBL3983813 | — | IC50 | = | 120.0 | nM | 6.92 |
| CHEMBL3966762 | — | IC50 | = | 160.0 | nM | 6.80 |