Compound Detail
CHEMBL180086
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Basic Information
| ChEMBL ID | CHEMBL180086 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CWQTXKTYLNBFFC-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
358.4
MW (Da)
3.48
ALogP
7
HBA
3
HBD
88.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 CHEMBL3155 | Ki | 8.7 | 8.7 | 2.0 | 1 |
| 5-hydroxytryptamine receptor 2C CHEMBL225 | Ki | 8.0 | 8.0 | 10.0 | 1 |
| 5-hydroxytryptamine receptor 6 CHEMBL3371 | Ki | 6.42 | 6.42 | 380.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 | Ki | = | 2.0 | nM | 8.7 | Binding affinity against 5-Hydroxy tryptamine 7 receptor | 15261279 |
| 5-hydroxytryptamine receptor 2C | Ki | = | 10.0 | nM | 8.0 | Binding affinity against 5-Hydroxy tryptamine 2C receptor | 15261279 |
| 5-hydroxytryptamine receptor 6 | Ki | = | 380.0 | nM | 6.42 | Binding affinity against 5-Hydroxy tryptamine 6 receptor | 15261279 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15261279 | 10.1016/j.bmcl.2004.06.008 | 5-hydroxytryptamine receptor 7 | 1 |
| 15261279 | 10.1016/j.bmcl.2004.06.008 | 5-hydroxytryptamine receptor 6 | 1 |
| 15261279 | 10.1016/j.bmcl.2004.06.008 | Adrenergic receptor alpha-1 | 1 |
| 15261279 | 10.1016/j.bmcl.2004.06.008 | 5-hydroxytryptamine receptor 2C | 1 |
Data from ChEMBL 36 via Core Engine