Compound Detail
CHEMBL88820
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Basic Information
| ChEMBL ID | CHEMBL88820 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IUHSDXDFPGLZMT-UHFFFAOYSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
410.5
MW (Da)
2.55
ALogP
5
HBA
1
HBD
65.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 7.2
Ki 1 meas. best 8.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Alpha-1A adrenergic receptor CHEMBL4892 | Ki | 8.8 | 8.8 | 1.6 | 1 |
| Alpha-1D adrenergic receptor CHEMBL326 | Kd | 7.2 | 7.2 | 63.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Alpha-1A adrenergic receptor | Ki | = | 1.585 | nM | 8.8 | In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrener... | 9276013 |
| Alpha-1D adrenergic receptor | Kd | = | 63.1 | nM | 7.2 | Antagonistic activity against rat aorta for affinity estimates representative of... | 9276013 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9276013 | 10.1021/jm970166j | Alpha-1A adrenergic receptor | 2 |
| 9276013 | 10.1021/jm970166j | Alpha-1D adrenergic receptor | 1 |
Data from ChEMBL 36 via Core Engine