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Assay Detail

CHEMBL5550824

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

Binding
Inhibition of HCoV-HKU1 main protease using Dbcyl-YGSTLQAGLRKM-(Edans) as substrate preincubated for 30 mins followed by substrate addition and measured after 60 mins by fluorescence based Spectramax M2e microplate reader based analysis
5
Total Activities
5
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Human coronavirus HKU1
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Exploiting high-energy hydration sites for the discovery of potent peptide aldehyde inhibitors of the SARS-CoV-2 main protease with cellular antiviral activity.
Carney DW, Leffler AE, Bell JA, Chandrasinghe AS, Cheng C, Chang E, Dornford A, Dougan DR, Frye LL, Grimes ME, Knehans T, Knight JL, Komandla M, Lane W, Li H, Newman SR, Phimister K, Saikatendu KS, Silverstein H, Vafaei S.
Bioorg Med Chem (2024) 103 : 117577 -117577
PubMed 38518735 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 5 7.75 8.10

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5565685 1 8.10
CHEMBL5570210 1 7.80
CHEMBL5565858 1 7.68
CHEMBL4802135 NIRMATRELVIR 4.0 1 7.62
CHEMBL5595277 1 7.54

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5565685 IC50 = 8.0 nM 8.10
CHEMBL5570210 IC50 = 16.0 nM 7.80
CHEMBL5565858 IC50 = 21.0 nM 7.68
CHEMBL4802135 NIRMATRELVIR IC50 = 24.0 nM 7.62
CHEMBL5595277 IC50 = 29.0 nM 7.54