Assay Detail
Binding
CHEMBL5732101
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Radioactivity Based Kinase Assay: The kinase activity is measured using a radioactivity based kinase assay, which measures the incorporation of a radioactively labeled phosphate moiety (for example, 33P labeled phosphate) into a substrate, for example, a peptide substrate. Reduced levels of radioactively labeled phosphate incorporation into the substrate indicates inhibition of kinase activity. In another embodiment, the kinase activity is measured using a time-resolved-fluorescence resonance energy transfer (TR-FRET) based kinase assay, which measures loss of fluorescence as a result of substrate phosphorylation, for example, a peptide substrate (see for example Invitrogen Z'-Lyte Assay®). Increased levels of fluorescence indicates inhibition of kinase activity. In another embodiment, the kinase activity is measured using a competitive tracer binding assay (for example, Invitrogen Lanthascreen® Eu binding assay), which measures fluorescence as a result of tracer binding (for example ATP site binding). Reduced fluorescence indicates displacement of tracer binding, which indicates inhibition of kinase activity.
63
Total Activities
21
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
Dual specificity protein kinase CLK2 (CHEMBL4225) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Methods of treating a cancer using substituted pyrrolopyrimidine compounds, compositions thereof
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 21 | 8.18 | 8.85 |
| kon | 21 | - | - |
| k_off | 21 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5984697 | — | — | 3 | 8.85 |
| CHEMBL4093026 | — | — | 3 | 8.72 |
| CHEMBL6063935 | — | — | 3 | 8.68 |
| CHEMBL5768871 | — | — | 3 | 8.64 |
| CHEMBL5992334 | — | — | 3 | 8.64 |
| CHEMBL5867142 | — | — | 3 | 8.63 |
| CHEMBL6034469 | — | — | 3 | 8.48 |
| CHEMBL4099734 | — | — | 3 | 8.47 |
| CHEMBL5784087 | — | — | 3 | 8.46 |
| CHEMBL6025498 | — | — | 3 | 8.36 |
| CHEMBL5965497 | — | — | 3 | 8.34 |
| CHEMBL5821989 | — | — | 3 | 8.23 |
| CHEMBL4062218 | — | — | 3 | 8.09 |
| CHEMBL5748920 | — | — | 3 | 8.03 |
| CHEMBL5948411 | — | — | 3 | 7.98 |
| CHEMBL4061555 | — | — | 3 | 7.90 |
| CHEMBL5809399 | — | — | 3 | 7.58 |
| CHEMBL5838305 | — | — | 3 | 7.54 |
| CHEMBL5867752 | — | — | 3 | 7.46 |
| CHEMBL5771797 | — | — | 3 | 7.40 |
| CHEMBL4068490 | — | — | 3 | 7.27 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5984697 | — | IC50 | = | 1.43 | nM | 8.85 |
| CHEMBL4093026 | — | IC50 | = | 1.91 | nM | 8.72 |
| CHEMBL6063935 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL5768871 | — | IC50 | = | 2.29 | nM | 8.64 |
| CHEMBL5992334 | — | IC50 | = | 2.27 | nM | 8.64 |
| CHEMBL5867142 | — | IC50 | = | 2.32 | nM | 8.63 |
| CHEMBL6034469 | — | IC50 | = | 3.29 | nM | 8.48 |
| CHEMBL4099734 | — | IC50 | = | 3.38 | nM | 8.47 |
| CHEMBL5784087 | — | IC50 | = | 3.5 | nM | 8.46 |
| CHEMBL6025498 | — | IC50 | = | 4.33 | nM | 8.36 |
| CHEMBL5965497 | — | IC50 | = | 4.56 | nM | 8.34 |
| CHEMBL5821989 | — | IC50 | = | 5.92 | nM | 8.23 |
| CHEMBL4062218 | — | IC50 | = | 8.17 | nM | 8.09 |
| CHEMBL5748920 | — | IC50 | = | 9.41 | nM | 8.03 |
| CHEMBL5948411 | — | IC50 | = | 10.4 | nM | 7.98 |
| CHEMBL4061555 | — | IC50 | = | 12.5 | nM | 7.90 |
| CHEMBL5809399 | — | IC50 | = | 26.0 | nM | 7.58 |
| CHEMBL5838305 | — | IC50 | = | 29.1 | nM | 7.54 |
| CHEMBL5867752 | — | IC50 | = | 34.9 | nM | 7.46 |
| CHEMBL5771797 | — | IC50 | = | 40.1 | nM | 7.40 |
| CHEMBL4068490 | — | IC50 | = | 53.9 | nM | 7.27 |
| CHEMBL6034469 | — | kon | = | - | — | - |
| CHEMBL6034469 | — | k_off | = | - | s-1 | - |
| CHEMBL5965497 | — | kon | = | - | — | - |
| CHEMBL4068490 | — | kon | = | - | — | - |
| CHEMBL4068490 | — | k_off | = | - | s-1 | - |
| CHEMBL5867752 | — | kon | = | - | — | - |
| CHEMBL5867752 | — | k_off | = | - | s-1 | - |
| CHEMBL5809399 | — | kon | = | - | — | - |
| CHEMBL5809399 | — | k_off | = | - | s-1 | - |
| CHEMBL6025498 | — | kon | = | - | — | - |
| CHEMBL6025498 | — | k_off | = | - | s-1 | - |
| CHEMBL4062218 | — | kon | = | - | — | - |
| CHEMBL4062218 | — | k_off | = | - | s-1 | - |
| CHEMBL4093026 | — | kon | = | - | — | - |
| CHEMBL4061555 | — | k_off | = | - | s-1 | - |
| CHEMBL4061555 | — | kon | = | - | — | - |
| CHEMBL6063935 | — | k_off | = | - | s-1 | - |
| CHEMBL6063935 | — | kon | = | - | — | - |
| CHEMBL5984697 | — | k_off | = | - | s-1 | - |
| CHEMBL5984697 | — | kon | = | - | — | - |
| CHEMBL5838305 | — | kon | = | - | — | - |
| CHEMBL5821989 | — | kon | = | - | — | - |
| CHEMBL5948411 | — | k_off | = | - | s-1 | - |
| CHEMBL5948411 | — | kon | = | - | — | - |
| CHEMBL5867142 | — | k_off | = | - | s-1 | - |
| CHEMBL5867142 | — | kon | = | - | — | - |
| CHEMBL5821989 | — | k_off | = | - | s-1 | - |
| CHEMBL5748920 | — | k_off | = | - | s-1 | - |
| CHEMBL5748920 | — | kon | = | - | — | - |