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Assay Detail

CHEMBL5127020

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

Binding
Inhibition of DYRK1A (unknown origin)
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Publication

Therapeutic potential of quinazoline derivatives for Alzheimer's disease: A comprehensive review.
Haghighijoo Z, Zamani L, Moosavi F, Emami S.
Eur J Med Chem (2022) 227 : 113949 -113949
PubMed 34742016 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 10 7.96 9.66

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL2386747 1 9.66
CHEMBL3894571 1 9.44
CHEMBL2386748 1 9.03
CHEMBL2386764 1 9.01
CHEMBL3971170 1 9.00
CHEMBL2386761 1 7.40
CHEMBL2386753 1 7.33
CHEMBL3823505 1 6.75
CHEMBL2386744 1 6.30
CHEMBL4465324 1 5.66

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL2386747 IC50 = 0.22 nM 9.66
CHEMBL3894571 IC50 = 0.36 nM 9.44
CHEMBL2386748 IC50 = 0.94 nM 9.03
CHEMBL2386764 IC50 = 0.98 nM 9.01
CHEMBL3971170 IC50 = 0.99 nM 9.00
CHEMBL2386761 IC50 = 40.0 nM 7.40
CHEMBL2386753 IC50 = 47.0 nM 7.33
CHEMBL3823505 IC50 = 180.0 nM 6.75
CHEMBL2386744 IC50 = 500.0 nM 6.30
CHEMBL4465324 IC50 = 2180.0 nM 5.66