Compound Detail
CHEMBL7186
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Basic Information
| ChEMBL ID | CHEMBL7186 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LYRNYBCBYWDTIF-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
232.3
MW (Da)
1.52
ALogP
4
HBA
3
HBD
64.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 CHEMBL2093864 | Ki | 8.19 | 8.19 | 6.5 | 1 |
| Adrenergic receptor alpha-1 CHEMBL1907610 | Ki | 6.4 | 6.4 | 400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 | Ki | = | 6.5 | nM | 8.19 | Binding affinity for alpha-2 adrenergic receptor in rat cortex using [3H]rauwols... | 2884313 |
| Adrenergic receptor alpha-1 | Ki | = | 400.0 | nM | 6.4 | Binding affinity for alpha-1 adrenergic receptor in rat liver using [3H]prazosin... | 2884313 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2884313 | 10.1021/jm00389a009 | Unchecked | 4 |
| 2884313 | 10.1021/jm00389a009 | Adrenergic receptor alpha-1 | 3 |
| 2884313 | 10.1021/jm00389a009 | Adrenergic receptor alpha-2 | 3 |
| 3016266 | 10.1021/jm00158a016 | Adrenergic receptor alpha-1 | 2 |
| 3016266 | 10.1021/jm00158a016 | Unchecked | 2 |
| 3016266 | 10.1021/jm00158a016 | Adrenergic receptor alpha-2 | 2 |
Data from ChEMBL 36 via Core Engine