Compound Detail
CHEMBL178055
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Basic Information
| ChEMBL ID | CHEMBL178055 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UQBVRNKSOWSPQR-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
449.5
MW (Da)
3.93
ALogP
5
HBA
0
HBD
55.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 8.8 | 8.8 | 1.6 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL224 | Ki | 8.7 | 8.7 | 2.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 1.6 | nM | 8.8 | Binding affinity against rat 5-hydroxytryptamine 2A receptor | 15993598 |
| 5-hydroxytryptamine receptor 2A | Ki | = | 2.0 | nM | 8.7 | Binding affinity against human 5-hydroxytryptamine 2A receptor | 15993598 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15993598 | 10.1016/j.bmcl.2005.05.104 | 5-hydroxytryptamine receptor 2A | 3 |
| 15993598 | 10.1016/j.bmcl.2005.05.104 | 5-hydroxytryptamine receptor 2C | 1 |
| 15993598 | 10.1016/j.bmcl.2005.05.104 | D(2) dopamine receptor | 1 |
| 15993598 | 10.1016/j.bmcl.2005.05.104 | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
Data from ChEMBL 36 via Core Engine