Assay Detail
Binding
CHEMBL5733112
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Receptor Functional Assay: Cells were resuspended in DMEM/F12 (Hyclone) supplemented with 1 g/L BSA and 300 μM isobutyl-methylxanthine. Cells were then plated in a 384-well plate (Proxiplate Plus 384; 509052761; Perkin-Elmer) at a density of 2,000 cells/well and incubated with antagonist for 30 min at 37° C. Human α-CGRP was then added to the cells at a final concentration of 1.2 nM and incubated an additional 20 min at 37° C. Following agonist stimulation, the cells were processed for cAMP determination using the two-step procedure according to the manufacturer's recommended protocol (HTRF cAMP dynamic 2 assay kit; 62AM4PEC; Cisbio). Raw data were transformed into concentration of cAMP using a standard curve then dose response curves were plotted and inflection point (IP) values were determined.
42
Total Activities
14
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 |
Target
Calcitonin gene-related peptide type 1 receptor (CHEMBL3798) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Piperidinone carboxamide azaindane CGRP receptor antagonists
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 14 | 9.65 | 10.82 |
| kon | 14 | - | - |
| k_off | 14 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3991065 | ATOGEPANT | 4.0 | 3 | 10.82 |
| CHEMBL3990832 | — | — | 3 | 10.77 |
| CHEMBL3968568 | — | — | 3 | 10.26 |
| CHEMBL2364638 | UBROGEPANT | 4.0 | 3 | 10.17 |
| CHEMBL3944519 | — | — | 3 | 10.17 |
| CHEMBL3971313 | — | — | 3 | 10.03 |
| CHEMBL3924687 | — | — | 3 | 9.85 |
| CHEMBL3921970 | — | — | 3 | 9.77 |
| CHEMBL3928929 | — | — | 3 | 9.68 |
| CHEMBL3931680 | — | — | 3 | 9.60 |
| CHEMBL3977466 | — | — | 3 | 8.77 |
| CHEMBL3929072 | — | — | 3 | 8.72 |
| CHEMBL3974988 | — | — | 3 | 8.37 |
| CHEMBL3938378 | — | — | 3 | 8.13 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3991065 | ATOGEPANT | Ki | = | 0.015 | nM | 10.82 |
| CHEMBL3990832 | — | Ki | = | 0.017 | nM | 10.77 |
| CHEMBL3968568 | — | Ki | = | 0.055 | nM | 10.26 |
| CHEMBL2364638 | UBROGEPANT | Ki | = | 0.067 | nM | 10.17 |
| CHEMBL3944519 | — | Ki | = | 0.067 | nM | 10.17 |
| CHEMBL3971313 | — | Ki | = | 0.093 | nM | 10.03 |
| CHEMBL3924687 | — | Ki | = | 0.14 | nM | 9.85 |
| CHEMBL3921970 | — | Ki | = | 0.17 | nM | 9.77 |
| CHEMBL3928929 | — | Ki | = | 0.21 | nM | 9.68 |
| CHEMBL3931680 | — | Ki | = | 0.25 | nM | 9.60 |
| CHEMBL3977466 | — | Ki | = | 1.7 | nM | 8.77 |
| CHEMBL3929072 | — | Ki | = | 1.9 | nM | 8.72 |
| CHEMBL3974988 | — | Ki | = | 4.3 | nM | 8.37 |
| CHEMBL3938378 | — | Ki | = | 7.4 | nM | 8.13 |
| CHEMBL3944519 | — | kon | = | - | — | - |
| CHEMBL3944519 | — | k_off | = | - | s-1 | - |
| CHEMBL3991065 | ATOGEPANT | kon | = | - | — | - |
| CHEMBL3991065 | ATOGEPANT | k_off | = | - | s-1 | - |
| CHEMBL3990832 | — | kon | = | - | — | - |
| CHEMBL3990832 | — | k_off | = | - | s-1 | - |
| CHEMBL3924687 | — | kon | = | - | — | - |
| CHEMBL3928929 | — | k_off | = | - | s-1 | - |
| CHEMBL3931680 | — | kon | = | - | — | - |
| CHEMBL3931680 | — | k_off | = | - | s-1 | - |
| CHEMBL3968568 | — | kon | = | - | — | - |
| CHEMBL3968568 | — | k_off | = | - | s-1 | - |
| CHEMBL3971313 | — | kon | = | - | — | - |
| CHEMBL3971313 | — | k_off | = | - | s-1 | - |
| CHEMBL2364638 | UBROGEPANT | k_off | = | - | s-1 | - |
| CHEMBL2364638 | UBROGEPANT | kon | = | - | — | - |
| CHEMBL3928929 | — | kon | = | - | — | - |
| CHEMBL3977466 | — | k_off | = | - | s-1 | - |
| CHEMBL3929072 | — | k_off | = | - | s-1 | - |
| CHEMBL3929072 | — | kon | = | - | — | - |
| CHEMBL3938378 | — | k_off | = | - | s-1 | - |
| CHEMBL3938378 | — | kon | = | - | — | - |
| CHEMBL3921970 | — | k_off | = | - | s-1 | - |
| CHEMBL3921970 | — | kon | = | - | — | - |
| CHEMBL3974988 | — | kon | = | - | — | - |
| CHEMBL3924687 | — | k_off | = | - | s-1 | - |
| CHEMBL3977466 | — | kon | = | - | — | - |
| CHEMBL3974988 | — | k_off | = | - | s-1 | - |