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Assay Detail

CHEMBL5735670

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Binding
Kinase Assay: Radioisotope assays were performed for the evaluation of the kinase target profiling and all assays were performed in a designated radioactive working area. The kinase targets were RSK1, RSK2, RSK3, RSK4 and MK2. The kinase assays (in duplicate) were performed at 30° C. for 15 minutes in a final volume of 25 μL according to the following assay reaction recipe: Component 1: 5 μL of diluted active kinase target (100 ng per reaction) Component 2: 5 μL of peptide substrate (0.5 μg per reaction) (for RSK1, RSK2, RSK3 and RSK4, RSK S6K substrate was used; for MK2, HSP27tide was used) Component 3: 5 μL of kinase assay buffer Component 4: 5 μL of compound described herein (various concentrations: 0, 0.1, 1, 10, 100 or 1000 nM or 1, 3, 10, 30, 100, 300 nM) Component 5: 5 μL of 33P-ATP (5 μM stock solution, 0.8 μCi; 20 μM final concentration)The assay was initiated by the addition of 33P-ATP and the reaction mixture incubated at 30° C. for 15 minutes. After the incubation period, the assay was terminated by spotting 10 μL of the reaction mixture onto Multiscreen phosphocellulose P81 plate. The Multiscreen phosphocellulose P81 plate was washed 3 times for approximately 15 minutes each in a 1% phosphoric acid solution. The radioactivity on the P81 plate was counted in the presence of scintillation fluid in a Trilux scintillation counter.
66
Total Activities
20
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

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

Target

Ribosomal protein S6 kinase alpha-2 (CHEMBL3906)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Carboxamide derivatives useful as rsk inhibitors
(2020)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 22 7.35 7.75
kon 22 - -
k_off 22 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5811142 9 7.75
CHEMBL5786213 3 7.03
CHEMBL5908646 3 6.91
CHEMBL5751153 3 -
CHEMBL5804596 3 -
CHEMBL6016581 3 -
CHEMBL5745984 3 -
CHEMBL5917051 3 -
CHEMBL6041038 3 -
CHEMBL5961504 3 -
CHEMBL5740229 3 -
CHEMBL5807007 3 -
CHEMBL5823907 3 -
CHEMBL5836466 3 -
CHEMBL5968745 3 -
CHEMBL5961316 3 -
CHEMBL5748871 3 -
CHEMBL5809712 3 -
CHEMBL5760831 3 -
CHEMBL6007333 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5811142 IC50 = 18.0 nM 7.75
CHEMBL5811142 IC50 = 20.0 nM 7.70
CHEMBL5786213 IC50 = 94.0 nM 7.03
CHEMBL5908646 IC50 = 124.0 nM 6.91
CHEMBL5908646 kon = - -
CHEMBL5823907 kon = - -
CHEMBL5908646 k_off = - s-1 -
CHEMBL5811142 kon = - -
CHEMBL5811142 k_off = - s-1 -
CHEMBL5811142 kon = - -
CHEMBL5811142 k_off = - s-1 -
CHEMBL5804596 k_off = - s-1 -
CHEMBL5917051 kon = - -
CHEMBL5917051 IC50 > 10000.0 nM -
CHEMBL5745984 k_off = - s-1 -
CHEMBL5745984 kon = - -
CHEMBL5745984 IC50 > 10000.0 nM -
CHEMBL6016581 k_off = - s-1 -
CHEMBL6016581 kon = - -
CHEMBL6016581 IC50 > 10000.0 nM -
CHEMBL5917051 k_off = - s-1 -
CHEMBL5804596 kon = - -
CHEMBL5804596 IC50 > 10000.0 nM -
CHEMBL5751153 k_off = - s-1 -
CHEMBL5751153 kon = - -
CHEMBL5751153 IC50 > 10000.0 nM -
CHEMBL5823907 k_off = - s-1 -
CHEMBL5968745 IC50 > 1000.0 nM -
CHEMBL5748871 k_off = - s-1 -
CHEMBL5809712 k_off = - s-1 -
CHEMBL5748871 kon = - -
CHEMBL5748871 IC50 = 23.0 nM -
CHEMBL5786213 k_off = - s-1 -
CHEMBL5786213 kon = - -
CHEMBL5961316 k_off = - s-1 -
CHEMBL5961316 kon = - -
CHEMBL5961316 IC50 > 1000.0 nM -
CHEMBL5968745 k_off = - s-1 -
CHEMBL5968745 kon = - -
CHEMBL5760831 k_off = - s-1 -
CHEMBL5836466 k_off = - s-1 -
CHEMBL5836466 kon = - -
CHEMBL5809712 IC50 = 14.0 nM -
CHEMBL5809712 kon = - -
CHEMBL5836466 IC50 > 1000.0 nM -
CHEMBL5811142 IC50 = 12.0 nM -
CHEMBL5811142 kon = - -
CHEMBL5811142 k_off = - s-1 -
CHEMBL5760831 IC50 = 123.0 nM -
CHEMBL5760831 kon = - -