Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL5739092

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

Binding
CDK9 Biochemical Assay: To each well of a 96-well plate was added 5× kinase assay buffer with 10 mM DTT (6 μL), 500 μM ATP (1 μL), 5×CDK substrate (10 μL), and water (8 μL). 5 μL of compound were added to the test and positive control groups, while 5 μL of solvent was added to the blank groups. 100 ng of CDK9/CyclinT in 20 μL water was added to the test and positive control groups, while 20 μL of 1× kinase assay buffer was added to the blank groups. The reaction mixtures were incubated at 30° C. for 45 minutes, and 50 μL of Kinase-Glo® Max was added to each well and the plates were shielded from light and incubated for 15 minutes at room temperature. Luminescence was measured on a microplate reader and IC50values were calculated using Prism 9 software.
81
Total Activities
27
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 7 — Homologous single protein target
Curated By Autocuration

Target

CDK9/cyclin T1 (CHEMBL2111389)
Type PROTEIN COMPLEX
Organism Homo sapiens

Publication

Certain chemical compositions and methods of use thereof
(2023)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 27 8.31 8.43
kon 27 - -
k_off 27 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL6013128 3 8.43
CHEMBL3656841 3 8.43
CHEMBL5900606 3 8.43
CHEMBL5831662 3 8.43
CHEMBL5844021 3 8.43
CHEMBL5886048 3 8.43
CHEMBL5959271 3 8.12
CHEMBL5945991 3 8.12
CHEMBL5994102 3 8.12
CHEMBL5894800 3 8.12
CHEMBL5969441 3 -
CHEMBL5854551 3 -
CHEMBL5963934 3 -
CHEMBL5752582 3 -
CHEMBL5835899 3 -
CHEMBL5833881 3 -
CHEMBL5978996 3 -
CHEMBL6012538 3 -
CHEMBL5793275 3 -
CHEMBL5864036 3 -
CHEMBL6061921 3 -
CHEMBL6062547 3 -
CHEMBL5880375 3 -
CHEMBL5918906 3 -
CHEMBL6000060 3 -
CHEMBL6057440 3 -
CHEMBL6037309 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3656841 IC50 = 3.75 nM 8.43
CHEMBL5886048 IC50 = 3.75 nM 8.43
CHEMBL5831662 IC50 = 3.75 nM 8.43
CHEMBL5900606 IC50 = 3.75 nM 8.43
CHEMBL5844021 IC50 = 3.75 nM 8.43
CHEMBL6013128 IC50 = 3.75 nM 8.43
CHEMBL5894800 IC50 = 7.5 nM 8.12
CHEMBL5945991 IC50 = 7.5 nM 8.12
CHEMBL5959271 IC50 = 7.5 nM 8.12
CHEMBL5994102 IC50 = 7.5 nM 8.12
CHEMBL5918906 k_off = - s-1 -
CHEMBL5752582 k_off = - s-1 -
CHEMBL5918906 kon = - -
CHEMBL5918906 IC50 < 2.5 nM -
CHEMBL6000060 k_off = - s-1 -
CHEMBL6000060 kon = - -
CHEMBL6062547 k_off = - s-1 -
CHEMBL6037309 k_off = - s-1 -
CHEMBL6037309 kon = - -
CHEMBL6037309 IC50 > 10.0 nM -
CHEMBL5945991 k_off = - s-1 -
CHEMBL5945991 kon = - -
CHEMBL6057440 k_off = - s-1 -
CHEMBL5880375 kon = - -
CHEMBL6057440 IC50 < 2.5 nM -
CHEMBL5963934 IC50 < 2.5 nM -
CHEMBL5959271 k_off = - s-1 -
CHEMBL5959271 kon = - -
CHEMBL5831662 k_off = - s-1 -
CHEMBL5831662 kon = - -
CHEMBL5793275 k_off = - s-1 -
CHEMBL5864036 IC50 < 2.5 nM -
CHEMBL6062547 kon = - -
CHEMBL6062547 IC50 < 2.5 nM -
CHEMBL6061921 k_off = - s-1 -
CHEMBL6061921 kon = - -
CHEMBL6061921 IC50 > 10.0 nM -
CHEMBL5864036 k_off = - s-1 -
CHEMBL5864036 kon = - -
CHEMBL6057440 kon = - -
CHEMBL6013128 kon = - -
CHEMBL5793275 kon = - -
CHEMBL5793275 IC50 > 10.0 nM -
CHEMBL6012538 k_off = - s-1 -
CHEMBL6012538 kon = - -
CHEMBL6012538 IC50 > 10.0 nM -
CHEMBL6000060 IC50 < 2.5 nM -
CHEMBL5894800 k_off = - s-1 -
CHEMBL5894800 kon = - -
CHEMBL6013128 k_off = - s-1 -