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Assay Detail

CHEMBL5628124

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

Binding
Displacement of [3H]-mesulergine from human A1AR expressed in Flp-In-T-REx-293 cells assessed as inhibition constant
19
Total Activities
19
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type Flp-In-T-REx-293
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Adenosine receptor A1 (CHEMBL226)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Structure activity relationships of 5-HT<sub>2B</sub> and 5-HT<sub>2C</sub> serotonin receptor antagonists: N<sup>6</sup>, C2 and 5'-Modified (N)-methanocarba-adenosine derivatives.
Tosh DK, Calkins MM, Ivancich MS, Bock HA, Campbell RG, Lewicki SA, Chen E, Gao ZG, McCorvy JD, Jacobson KA.
Eur J Med Chem (2023) 259 : 115691 -115691
PubMed 37562117 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 19 6.77 8.22

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5631554 1 8.22
CHEMBL5633886 1 7.87
CHEMBL5631324 1 7.67
CHEMBL4743059 1 7.51
CHEMBL5631329 1 7.37
CHEMBL5632406 1 7.20
CHEMBL5631402 1 7.19
CHEMBL5632085 1 6.83
CHEMBL5633995 1 6.83
CHEMBL5631700 1 6.69
CHEMBL2170801 1 6.36
CHEMBL5632684 1 6.33
CHEMBL5632857 1 6.28
CHEMBL5633118 1 6.19
CHEMBL5631470 1 6.00
CHEMBL5633824 1 5.87
CHEMBL5633551 1 5.79
CHEMBL5633599 1 5.66
CHEMBL5631697 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5631554 Ki = 5.95 nM 8.22
CHEMBL5633886 Ki = 13.4 nM 7.87
CHEMBL5631324 Ki = 21.3 nM 7.67
CHEMBL4743059 Ki = 30.7 nM 7.51
CHEMBL5631329 Ki = 42.7 nM 7.37
CHEMBL5632406 Ki = 63.2 nM 7.20
CHEMBL5631402 Ki = 63.9 nM 7.19
CHEMBL5632085 Ki = 147.0 nM 6.83
CHEMBL5633995 Ki = 147.0 nM 6.83
CHEMBL5631700 Ki = 204.0 nM 6.69
CHEMBL2170801 Ki = 436.0 nM 6.36
CHEMBL5632684 Ki = 466.0 nM 6.33
CHEMBL5632857 Ki = 529.0 nM 6.28
CHEMBL5633118 Ki = 648.0 nM 6.19
CHEMBL5631470 Ki = 998.0 nM 6.00
CHEMBL5633824 Ki = 1350.0 nM 5.87
CHEMBL5633551 Ki = 1620.0 nM 5.79
CHEMBL5633599 Ki = 2180.0 nM 5.66
CHEMBL5631697 Ki - -