Compound Detail
CHEMBL160918
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Basic Information
| ChEMBL ID | CHEMBL160918 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IVXZXHVIIMPLMA-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
443.0
MW (Da)
5.11
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 8.1 | 8.1 | 7.9 | 1 |
| Adrenergic receptor alpha-2 CHEMBL2093864 | Ki | 5.5 | 5.5 | 3162.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 7.943 | nM | 8.1 | Binding affinity against 5-hydroxytryptamine 1A receptor in rat cerebral cortica... | 2153822 |
| Adrenergic receptor alpha-2 | Ki | = | 3162.28 | nM | 5.5 | Binding affinity against alpha-2 adrenergic receptor in rat cerebral cortical me... | 2153822 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2153822 | 10.1021/jm00164a026 | Adrenergic receptor alpha-2 | 1 |
| 2153822 | 10.1021/jm00164a026 | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine