Compound Detail
CHEMBL334553
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Basic Information
| ChEMBL ID | CHEMBL334553 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CDBKSCIFVPNNTJ-HZPDHXFCSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
247.4
MW (Da)
3.67
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.13
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 5A CHEMBL4655 | Ki | 6.13 | 6.13 | 736.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 5A | Ki | = | 736.0 | nM | 6.13 | Inhibition of specific [3H]OH-DPAT binding at 5-hydroxytryptamine 1A receptor in... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(96)00045-5 | 5-hydroxytryptamine receptor 5A | 1 |
Data from ChEMBL 36 via Core Engine