Assay Detail
Binding
CHEMBL838644
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Inhibitory constant towards 5-hydroxytryptamine 2A receptor (5-HT2A)
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 | 7.19 | 8.57 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL155486 | — | — | 1 | 8.57 |
| CHEMBL365203 | — | — | 1 | 8.29 |
| CHEMBL191068 | — | — | 1 | 8.23 |
| CHEMBL42 | CLOZAPINE | 4.0 | 1 | 8.04 |
| CHEMBL155257 | — | — | 1 | 8.02 |
| CHEMBL421801 | — | — | 1 | 7.34 |
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | 6.78 |
| CHEMBL190292 | — | — | 1 | 6.65 |
| CHEMBL189213 | — | — | 1 | 6.59 |
| CHEMBL190509 | — | — | 1 | 6.54 |
| CHEMBL189618 | — | — | 1 | 6.33 |
| CHEMBL191408 | — | — | 1 | 6.15 |
| CHEMBL190582 | — | — | 1 | 5.98 |
| CHEMBL189562 | — | — | 1 | - |
| CHEMBL191430 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL155486 | — | Ki | = | 2.692 | nM | 8.57 |
| CHEMBL365203 | — | Ki | = | 5.129 | nM | 8.29 |
| CHEMBL191068 | — | Ki | = | 5.888 | nM | 8.23 |
| CHEMBL42 | CLOZAPINE | Ki | = | 9.12 | nM | 8.04 |
| CHEMBL155257 | — | Ki | = | 9.55 | nM | 8.02 |
| CHEMBL421801 | — | Ki | = | 45.71 | nM | 7.34 |
| CHEMBL54 | HALOPERIDOL | Ki | = | 165.96 | nM | 6.78 |
| CHEMBL190292 | — | Ki | = | 223.87 | nM | 6.65 |
| CHEMBL189213 | — | Ki | = | 257.04 | nM | 6.59 |
| CHEMBL190509 | — | Ki | = | 288.4 | nM | 6.54 |
| CHEMBL189618 | — | Ki | = | 467.74 | nM | 6.33 |
| CHEMBL191408 | — | Ki | = | 707.95 | nM | 6.15 |
| CHEMBL190582 | — | Ki | = | 1047.13 | nM | 5.98 |
| CHEMBL189562 | — | Ki | < | 10000.0 | nM | - |
| CHEMBL191430 | — | Ki | < | 10000.0 | nM | - |