Compound Detail
CHEMBL191574
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Basic Information
| ChEMBL ID | CHEMBL191574 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QWHRQGMDSFDKJW-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
382.5
MW (Da)
1.33
ALogP
6
HBA
0
HBD
66.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 7.52 | 7.52 | 30.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 30.3 | nM | 7.52 | Inhibition of [3H]8-OH-DPAT binding to Serotonin 5-HT1A receptor from rat brain ... | 16107148 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16107148 | 10.1021/jm050246k | 5-hydroxytryptamine receptor 1A | 1 |
| 16107148 | 10.1021/jm050246k | 5-hydroxytryptamine receptor 2A | 1 |
| 16107148 | 10.1021/jm050246k | 5-hydroxytryptamine receptor 2C | 1 |
Data from ChEMBL 36 via Core Engine