Compound Detail
CHEMBL22465
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Basic Information
| ChEMBL ID | CHEMBL22465 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OHLTTZFTUSNLCS-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
331.5
MW (Da)
2.51
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 6.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 6.77 | 6.77 | 170.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 6.57 | 6.57 | 270.0 | 1 |
| Serotonin 2 (5-HT2) receptor CHEMBL2093870 | Ki | 5.66 | 5.66 | 2200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 170.0 | nM | 6.77 | Compound was evaluated for its ability to displace [3H]8-OH-DPAT from serotonerg... | - |
| D(2) dopamine receptor | Ki | = | 270.0 | nM | 6.57 | Compound was evaluated for its ability to displace [3H]spiperone from D2 dopamin... | - |
| Serotonin 2 (5-HT2) receptor | Ki | = | 2200.0 | nM | 5.66 | Compound was evaluated for its ability to displace [3H]ketanserin from serotoner... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(95)00197-2 | D(2) dopamine receptor | 1 |
| - | 10.1016/0960-894X(95)00197-2 | 5-hydroxytryptamine receptor 1A | 1 |
| - | 10.1016/0960-894X(95)00197-2 | Serotonin 2 (5-HT2) receptor | 1 |
Data from ChEMBL 36 via Core Engine