Compound Detail
CHEMBL73670
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Basic Information
| ChEMBL ID | CHEMBL73670 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CTTYEEFCHQSOQS-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
202.3
MW (Da)
2.35
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.47
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1D CHEMBL1983 | Ki | 6.47 | 6.47 | 340.0 | 1 |
| 5-hydroxytryptamine receptor 1B CHEMBL1898 | Ki | 5.56 | 5.56 | 2780.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1D | Ki | = | 340.0 | nM | 6.47 | Binding affinity towards human 5-hydroxytryptamine 1D receptor using [3H]5-HT tr... | 9632357 |
| 5-hydroxytryptamine receptor 1B | Ki | = | 2780.0 | nM | 5.56 | Binding affinity towards human 5-hydroxytryptamine 1B receptor using [3H]5-HT tr... | 9632357 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9632357 | 10.1021/jm970513p | 5-hydroxytryptamine receptor 1B | 1 |
| 9632357 | 10.1021/jm970513p | 5-hydroxytryptamine receptor 1D | 1 |
| 9632357 | 10.1021/jm970513p | Serotonin 1 receptors; 5-HT1B & 5-HT1D | 1 |
Data from ChEMBL 36 via Core Engine