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Assay Detail

CHEMBL3705704

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Binding
Inhibitory Assay: An inhibitory activity of the above compound in-vitro against Aurora A kinase activity was measured with reference to a method described in JP-A-2008-81492. In measuring inhibitory activity of the compound, first, the test compound was serially diluted by dimethylsulfoxide (DMSO). Then, to a reaction buffer [50 mM Tris-hydrochloric acid buffer (pH 7.4), 15 mM magnesium acetate, 0.2 mM ethylenediamine-N,N,N',N'-tetraacetic acids (EDTA)], purified human Aurora A protein, FL-Peptide 21 (Caliper Life Sciences, Inc., a final concentration: 100 nM), ATP (a final concentration: 5 uM) and the DMSO solution (a final concentration of DMSO: 5%) of the test compound were added. The mixture was incubated at 25 C. for 50 minutes to perform a kinase reaction. To the mixture, IMAP (registered trade mark) Progressive Binding Reagent diluted 500x with IMAP (registered trade mark) Progressive Binding Buffer A (manufactured by Molecular Devices) was added to terminate the kinase reaction.
12
Total Activities
12
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

Target

Aurora kinase A (CHEMBL4722)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Method for enhancing anti-tumor effect of a microtubule-targeting drug, and a method for treatment of tumor
(2015)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 12 9.21 9.40

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3692206 TAS-119 1.0 1 9.40
CHEMBL3692209 1 9.40
CHEMBL3692210 1 9.40
CHEMBL3692207 1 9.30
CHEMBL3692215 1 9.30
CHEMBL3692208 1 9.22
CHEMBL3692214 1 9.15
CHEMBL3692216 1 9.15
CHEMBL3692217 1 9.10
CHEMBL3692211 1 9.05
CHEMBL3692212 1 9.05
CHEMBL3692213 1 9.00

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3692206 TAS-119 IC50 = 0.4 nM 9.40
CHEMBL3692209 IC50 = 0.4 nM 9.40
CHEMBL3692210 IC50 = 0.4 nM 9.40
CHEMBL3692207 IC50 = 0.5 nM 9.30
CHEMBL3692215 IC50 = 0.5 nM 9.30
CHEMBL3692208 IC50 = 0.6 nM 9.22
CHEMBL3692214 IC50 = 0.7 nM 9.15
CHEMBL3692216 IC50 = 0.7 nM 9.15
CHEMBL3692217 IC50 = 0.8 nM 9.10
CHEMBL3692211 IC50 = 0.9 nM 9.05
CHEMBL3692212 IC50 = 0.9 nM 9.05
CHEMBL3692213 IC50 = 1.0 nM 9.00