Compound Detail
CHEMBL80574
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Basic Information
| ChEMBL ID | CHEMBL80574 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KZRXIOLUOMCCGY-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
308.9
MW (Da)
4.82
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.95
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 7.95 | 7.95 | 11.3 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 11.3 | nM | 7.95 | In vitro ability to displace [3H]8-hydroxy-2-(di-n-propylamino) tetralin binding... | 1535661 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 11.3 | nM | 7.95 | Displacement of radioligand [3H]2-(di-N-propylamino)-8-hydroxytetralin from 5-hy... | 8410989 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1535661 | 10.1021/jm00091a004 | 5-hydroxytryptamine receptor 1A | 2 |
| 1535661 | 10.1021/jm00091a004 | No relevant target | 2 |
| 1535661 | 10.1021/jm00091a004 | ADMET | 1 |
| 8410989 | 10.1021/jm00071a006 | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine