Assay Detail
Binding
CHEMBL5739092
Review assay metadata, readout intent, target linkage, and publication context from the same page.
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 |
Publication
Certain chemical compositions and methods of use thereof
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 | - |