Assay Detail
Binding
CHEMBL5732100
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.
60
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
Dual specificity protein kinase CLK1 (CHEMBL4224) ↗| 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 | 20 | 6.79 | 7.38 |
| kon | 20 | - | - |
| k_off | 20 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5965497 | — | — | 3 | 7.38 |
| CHEMBL5984697 | — | — | 3 | 7.23 |
| CHEMBL4093026 | — | — | 3 | 7.23 |
| CHEMBL6025498 | — | — | 3 | 7.08 |
| CHEMBL5867142 | — | — | 3 | 7.08 |
| CHEMBL6063935 | — | — | 3 | 7.07 |
| CHEMBL6034469 | — | — | 3 | 7.01 |
| CHEMBL4099734 | — | — | 3 | 7.00 |
| CHEMBL5784087 | — | — | 3 | 6.91 |
| CHEMBL5992334 | — | — | 3 | 6.89 |
| CHEMBL5748920 | — | — | 3 | 6.76 |
| CHEMBL5771797 | — | — | 3 | 6.66 |
| CHEMBL5838305 | — | — | 3 | 6.65 |
| CHEMBL5809399 | — | — | 3 | 6.65 |
| CHEMBL5948411 | — | — | 3 | 6.62 |
| CHEMBL4062218 | — | — | 3 | 6.57 |
| CHEMBL5867752 | — | — | 3 | 6.52 |
| CHEMBL4061555 | — | — | 3 | 6.30 |
| CHEMBL5821989 | — | — | 3 | 6.28 |
| CHEMBL4068490 | — | — | 3 | 5.84 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5965497 | — | IC50 | = | 41.5 | nM | 7.38 |
| CHEMBL5984697 | — | IC50 | = | 59.3 | nM | 7.23 |
| CHEMBL4093026 | — | IC50 | = | 58.6 | nM | 7.23 |
| CHEMBL5867142 | — | IC50 | = | 82.8 | nM | 7.08 |
| CHEMBL6025498 | — | IC50 | = | 82.4 | nM | 7.08 |
| CHEMBL6063935 | — | IC50 | = | 84.6 | nM | 7.07 |
| CHEMBL6034469 | — | IC50 | = | 97.8 | nM | 7.01 |
| CHEMBL4099734 | — | IC50 | = | 99.8 | nM | 7.00 |
| CHEMBL5784087 | — | IC50 | = | 124.0 | nM | 6.91 |
| CHEMBL5992334 | — | IC50 | = | 130.0 | nM | 6.89 |
| CHEMBL5748920 | — | IC50 | = | 172.0 | nM | 6.76 |
| CHEMBL5771797 | — | IC50 | = | 220.0 | nM | 6.66 |
| CHEMBL5809399 | — | IC50 | = | 225.0 | nM | 6.65 |
| CHEMBL5838305 | — | IC50 | = | 226.0 | nM | 6.65 |
| CHEMBL5948411 | — | IC50 | = | 237.0 | nM | 6.62 |
| CHEMBL4062218 | — | IC50 | = | 267.0 | nM | 6.57 |
| CHEMBL5867752 | — | IC50 | = | 299.0 | nM | 6.52 |
| CHEMBL4061555 | — | IC50 | = | 505.0 | nM | 6.30 |
| CHEMBL5821989 | — | IC50 | = | 526.0 | nM | 6.28 |
| CHEMBL4068490 | — | IC50 | = | 1436.0 | nM | 5.84 |
| CHEMBL4061555 | — | kon | = | - | — | - |
| CHEMBL4093026 | — | k_off | = | - | s-1 | - |
| 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 | = | - | — | - |
| CHEMBL5771797 | — | k_off | = | - | s-1 | - |
| CHEMBL5965497 | — | kon | = | - | — | - |
| CHEMBL6063935 | — | k_off | = | - | s-1 | - |
| CHEMBL6063935 | — | kon | = | - | — | - |
| CHEMBL5984697 | — | k_off | = | - | s-1 | - |
| CHEMBL5984697 | — | kon | = | - | — | - |
| CHEMBL6034469 | — | kon | = | - | — | - |
| CHEMBL5821989 | — | k_off | = | - | s-1 | - |
| CHEMBL5821989 | — | kon | = | - | — | - |
| CHEMBL5948411 | — | k_off | = | - | s-1 | - |
| CHEMBL5948411 | — | kon | = | - | — | - |
| CHEMBL6034469 | — | k_off | = | - | s-1 | - |
| CHEMBL4061555 | — | k_off | = | - | s-1 | - |
| CHEMBL5867142 | — | kon | = | - | — | - |
| CHEMBL5748920 | — | k_off | = | - | s-1 | - |
| CHEMBL5748920 | — | kon | = | - | — | - |
| CHEMBL5867142 | — | k_off | = | - | s-1 | - |