Compound Detail
CHEMBL161045
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Basic Information
| ChEMBL ID | CHEMBL161045 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MMMSRWCPDWMLQG-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
267.3
MW (Da)
2.00
ALogP
4
HBA
1
HBD
49.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1D CHEMBL1983 | IC50 | 8.96 | 8.96 | 1.1 | 1 |
| 5-hydroxytryptamine receptor 1B CHEMBL1898 | IC50 | 8.36 | 8.36 | 4.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1D | IC50 | = | 1.1 | nM | 8.96 | Displacement of [3H]5-HT binding from the cloned human 5-hydroxytryptamine 1D re... | 10052975 |
| 5-hydroxytryptamine receptor 1B | IC50 | = | 4.4 | nM | 8.36 | Displacement of [3H]5-HT binding from the cloned human 5-hydroxytryptamine 1B re... | 10052975 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10052975 | 10.1021/jm9805687 | 5-hydroxytryptamine receptor 1D | 1 |
| 10052975 | 10.1021/jm9805687 | 5-hydroxytryptamine receptor 1B | 1 |
| 10052975 | 10.1021/jm9805687 | Serotonin 1 receptors; 5-HT1B & 5-HT1D | 1 |
Data from ChEMBL 36 via Core Engine