Compound Detail
CHEMBL87648
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Basic Information
| ChEMBL ID | CHEMBL87648 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BSFAXVVEEISITB-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
302.2
MW (Da)
3.64
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.43
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 7.43 | 7.43 | 37.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 37.0 | nM | 7.43 | Binding affinity towards 5-hydroxytryptamine 2A receptor sites by using [3H]keta... | 12852967 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12852967 | 10.1016/s0960-894x(03)00504-3 | 5-hydroxytryptamine receptor 2A | 1 |
Data from ChEMBL 36 via Core Engine