Compound Detail
CHEMBL70970
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Basic Information
| ChEMBL ID | CHEMBL70970 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FOBZHDPRCOTEEO-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
312.5
MW (Da)
4.21
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.38
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 7.38 | 7.38 | 42.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 42.0 | nM | 7.38 | In vitro binding affinity against cloned mammalian 5-hydroxytryptamine 1A recept... | 7783153 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7783153 | 10.1021/jm00012a022 | Rattus norvegicus | 6 |
| 7783153 | 10.1021/jm00012a022 | 5-hydroxytryptamine receptor 1A | 1 |
| 7783153 | 10.1021/jm00012a022 | D(2) dopamine receptor | 1 |
| 7783153 | 10.1021/jm00012a022 | D(3) dopamine receptor | 1 |
| 7783153 | 10.1021/jm00012a022 | 5-hydroxytryptamine receptor 1D | 1 |
| 7783153 | 10.1021/jm00012a022 | 5-hydroxytryptamine receptor 1B | 1 |
Data from ChEMBL 36 via Core Engine