Compound Detail
CHEMBL3741933
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Basic Information
| ChEMBL ID | CHEMBL3741933 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AULHIOOHAIVYOG-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
401.5
MW (Da)
4.43
ALogP
4
HBA
0
HBD
49.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 6.51 | 6.51 | 310.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 310.2 | nM | 6.51 | Displacement of [3H]ketanserin from 5HT2A receptor in rat brain cortex | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1039/C4MD00578C | D(2) dopamine receptor | 1 |
| - | 10.1039/C4MD00578C | 5-hydroxytryptamine receptor 2A | 1 |
| - | 10.1039/C4MD00578C | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine