Compound Detail
CHEMBL2037525
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Basic Information
| ChEMBL ID | CHEMBL2037525 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZTZYCYCBNHVENU-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
365.5
MW (Da)
4.08
ALogP
5
HBA
0
HBD
36.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 6.46 | 6.46 | 350.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 350.0 | nM | 6.46 | Displacement of [3H]8-OH-DPAT from human 5HT1A receptor by liquid scintillation ... | 22520153 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22520153 | 10.1016/j.ejmech.2012.03.042 | 5-hydroxytryptamine receptor 1A | 1 |
| 22520153 | 10.1016/j.ejmech.2012.03.042 | Sodium-dependent serotonin transporter | 1 |
| 22520153 | 10.1016/j.ejmech.2012.03.042 | 5-hydroxytryptamine receptor 2A | 1 |
| 22520153 | 10.1016/j.ejmech.2012.03.042 | 5-hydroxytryptamine receptor 2C | 1 |
| 22520153 | 10.1016/j.ejmech.2012.03.042 | 5-hydroxytryptamine receptor 7 | 1 |
| 22520153 | 10.1016/j.ejmech.2012.03.042 | D(2) dopamine receptor | 1 |
| 22520153 | 10.1016/j.ejmech.2012.03.042 | D(4) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine