Assay Detail
Binding
CHEMBL838645
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Inhibitory constant towards 5-hydroxytryptamine 2C receptor (5-HT2C)
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 0 — Uncurated / Unknown |
| Curated By | Autocuration |
Publication
Synthesis and binding affinity of novel 3-aminoethyl-1-tetralones, potential atypical antipsychotics.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 15 | 6.53 | 7.98 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL42 | CLOZAPINE | 4.0 | 1 | 7.98 |
| CHEMBL365203 | — | — | 1 | 7.06 |
| CHEMBL191408 | — | — | 1 | 7.05 |
| CHEMBL190582 | — | — | 1 | 6.90 |
| CHEMBL191068 | — | — | 1 | 6.89 |
| CHEMBL155486 | — | — | 1 | 6.89 |
| CHEMBL155257 | — | — | 1 | 6.83 |
| CHEMBL189213 | — | — | 1 | 6.35 |
| CHEMBL189618 | — | — | 1 | 5.81 |
| CHEMBL421801 | — | — | 1 | 5.79 |
| CHEMBL190292 | — | — | 1 | 5.72 |
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | 5.14 |
| CHEMBL190509 | — | — | 1 | - |
| CHEMBL189562 | — | — | 1 | - |
| CHEMBL191430 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL42 | CLOZAPINE | Ki | = | 10.47 | nM | 7.98 |
| CHEMBL365203 | — | Ki | = | 87.1 | nM | 7.06 |
| CHEMBL191408 | — | Ki | = | 89.13 | nM | 7.05 |
| CHEMBL190582 | — | Ki | = | 125.89 | nM | 6.90 |
| CHEMBL191068 | — | Ki | = | 128.82 | nM | 6.89 |
| CHEMBL155486 | — | Ki | = | 128.82 | nM | 6.89 |
| CHEMBL155257 | — | Ki | = | 147.91 | nM | 6.83 |
| CHEMBL189213 | — | Ki | = | 446.68 | nM | 6.35 |
| CHEMBL189618 | — | Ki | = | 1548.82 | nM | 5.81 |
| CHEMBL421801 | — | Ki | = | 1621.81 | nM | 5.79 |
| CHEMBL190292 | — | Ki | = | 1905.46 | nM | 5.72 |
| CHEMBL54 | HALOPERIDOL | Ki | = | 7244.36 | nM | 5.14 |
| CHEMBL190509 | — | Ki | < | 10000.0 | nM | - |
| CHEMBL189562 | — | Ki | < | 10000.0 | nM | - |
| CHEMBL191430 | — | Ki | < | 10000.0 | nM | - |