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Assay Detail

CHEMBL5733112

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
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
(2017)

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 -