Assay Detail
Binding
CHEMBL658061
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Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1)
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
Potent cyano and carboxamido side-chain analogues of 1', 1'-dimethyl-delta8-tetrahydrocannabinol.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 15 | 8.16 | 9.44 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL336670 | — | — | 1 | 9.44 |
| CHEMBL138917 | — | — | 1 | 9.22 |
| CHEMBL411626 | — | — | 1 | 9.11 |
| CHEMBL344455 | — | — | 1 | 9.07 |
| CHEMBL138772 | — | — | 1 | 8.92 |
| CHEMBL136120 | — | — | 1 | 8.52 |
| CHEMBL337536 | — | — | 1 | 8.04 |
| CHEMBL344623 | — | — | 1 | 7.89 |
| CHEMBL337094 | — | — | 1 | 7.89 |
| CHEMBL140353 | — | — | 1 | 7.75 |
| CHEMBL139475 | — | — | 1 | 7.72 |
| CHEMBL140404 | — | — | 1 | 7.54 |
| CHEMBL465 | DRONABINOL | 4.0 | 1 | 7.39 |
| CHEMBL336658 | — | — | 1 | 7.22 |
| CHEMBL138667 | — | — | 1 | 6.73 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL336670 | — | Ki | = | 0.36 | nM | 9.44 |
| CHEMBL138917 | — | Ki | = | 0.6 | nM | 9.22 |
| CHEMBL411626 | — | Ki | = | 0.77 | nM | 9.11 |
| CHEMBL344455 | — | Ki | = | 0.86 | nM | 9.07 |
| CHEMBL138772 | — | Ki | = | 1.2 | nM | 8.92 |
| CHEMBL136120 | — | Ki | = | 3.0 | nM | 8.52 |
| CHEMBL337536 | — | Ki | = | 9.2 | nM | 8.04 |
| CHEMBL344623 | — | Ki | = | 13.0 | nM | 7.89 |
| CHEMBL337094 | — | Ki | = | 13.0 | nM | 7.89 |
| CHEMBL140353 | — | Ki | = | 18.0 | nM | 7.75 |
| CHEMBL139475 | — | Ki | = | 19.0 | nM | 7.72 |
| CHEMBL140404 | — | Ki | = | 29.0 | nM | 7.54 |
| CHEMBL465 | DRONABINOL | Ki | = | 41.0 | nM | 7.39 |
| CHEMBL336658 | — | Ki | = | 60.0 | nM | 7.22 |
| CHEMBL138667 | — | Ki | = | 187.0 | nM | 6.73 |