Compound Detail
CHEMBL91447
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Basic Information
| ChEMBL ID | CHEMBL91447 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OCWQYTKVXQUMNM-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
264.4
MW (Da)
3.94
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL224 | Ki | 8.36 | 8.36 | 4.4 | 1 |
| 5-hydroxytryptamine receptor 2C CHEMBL225 | Ki | 6.75 | 6.75 | 180.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 4.4 | nM | 8.36 | Displacement of [3H]ketanserin from CHO cells expressing human 5-hydroxytryptami... | 11133071 |
| 5-hydroxytryptamine receptor 2C | Ki | = | 180.0 | nM | 6.75 | Displacement of [H]-mesulergine from CHO cells expressing human 5-hydroxytryptam... | 11133071 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11133071 | 10.1016/s0960-894x(00)00557-6 | 5-hydroxytryptamine receptor 2A | 1 |
| 11133071 | 10.1016/s0960-894x(00)00557-6 | 5-hydroxytryptamine receptor 2C | 1 |
| 11133071 | 10.1016/s0960-894x(00)00557-6 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine