Compound Detail
CHEMBL228865
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Basic Information
| ChEMBL ID | CHEMBL228865 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZNKBVXRAPNKVHW-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
358.5
MW (Da)
4.80
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.61
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 6.61 | 6.61 | 248.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 248.0 | nM | 6.61 | Displacement of [3H]ketanserin from rat cloned 5HT2A receptor | 17254782 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17254782 | 10.1016/j.bmcl.2006.12.096 | 5-hydroxytryptamine receptor 2A | 1 |
| 17254782 | 10.1016/j.bmcl.2006.12.096 | D(2) dopamine receptor | 1 |
| 17254782 | 10.1016/j.bmcl.2006.12.096 | D(4) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine