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Assay Detail

CHEMBL645375

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

Functional
Inhibitory concentration against rat striatal dopamine (D1) sensitive adenylate cyclase activity
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Confidence 8 — Homologous single protein target
Curated By Expert

Target

D(1A) dopamine receptor (CHEMBL265)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Combined analgesic/neuroleptic activity in N-butyrophenone prodine-like compounds.
Iorio MA, Reymer TP, Frigeni V.
J Med Chem (1987) 30 : 1906 -1910
PubMed 2888899 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 9 5.65 6.26

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL54 HALOPERIDOL 4.0 1 6.26
CHEMBL1160253 1 5.82
CHEMBL57029 1 5.78
CHEMBL299471 1 5.62
CHEMBL57140 1 5.58
CHEMBL292006 1 5.58
CHEMBL54206 1 5.55
CHEMBL56547 1 5.50
CHEMBL56843 1 5.12

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL54 HALOPERIDOL IC50 = 550.0 nM 6.26
CHEMBL1160253 IC50 = 1500.0 nM 5.82
CHEMBL57029 IC50 = 1650.0 nM 5.78
CHEMBL299471 IC50 = 2400.0 nM 5.62
CHEMBL57140 IC50 = 2650.0 nM 5.58
CHEMBL292006 IC50 = 2600.0 nM 5.58
CHEMBL54206 IC50 = 2800.0 nM 5.55
CHEMBL56547 IC50 = 3200.0 nM 5.50
CHEMBL56843 IC50 = 7500.0 nM 5.12