Compound Detail
CHEMBL99868
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COc1ccccc1/C=C(\C)CN1CCN(C[C@@H]2ON=C3c4cc(OC)c(OC)cc4OC[C@H]32)CC1
Basic Information
| ChEMBL ID | CHEMBL99868 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PYXVPLGVUNHGEJ-VKAKAFFBSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
493.6
MW (Da)
3.55
ALogP
8
HBA
0
HBD
65.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 9.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Alpha-2C adrenergic receptor CHEMBL1916 | Ki | 9.4 | 9.4 | 0.4 | 1 |
| Alpha-2A adrenergic receptor CHEMBL1867 | Ki | 9.0 | 9.0 | 1.0 | 1 |
| Sodium-dependent serotonin transporter CHEMBL228 | Ki | 8.8 | 8.8 | 1.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Alpha-2C adrenergic receptor | Ki | = | 0.4 | nM | 9.4 | In vitro binding affinity to human alpha-2C adrenergic receptor | 15125959 |
| Alpha-2A adrenergic receptor | Ki | = | 1.0 | nM | 9.0 | In vitro binding affinity to the human alpha-2A adrenergic receptor | 15125959 |
| Sodium-dependent serotonin transporter | Ki | = | 1.6 | nM | 8.8 | In vitro binding affinity towards human serotonin transporter | 15125959 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15125959 | 10.1016/j.bmcl.2004.03.031 | Sodium-dependent serotonin transporter | 2 |
| 15125959 | 10.1016/j.bmcl.2004.03.031 | Alpha-2A adrenergic receptor | 1 |
| 15125959 | 10.1016/j.bmcl.2004.03.031 | Alpha-2C adrenergic receptor | 1 |
| 15125959 | 10.1016/j.bmcl.2004.03.031 | Adrenergic receptor alpha-2 | 1 |
Data from ChEMBL 36 via Core Engine