Compound Detail
CHEMBL144776
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Basic Information
| ChEMBL ID | CHEMBL144776 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MGVLNZLBZKMKDD-UHFFFAOYSA-N |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
579.8
MW (Da)
4.61
ALogP
9
HBA
3
HBD
131.9
PSA (Ų)
0.17
QED
1
Ro5 Violations
19
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 4 meas. best 9.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Alpha-1B adrenergic receptor CHEMBL315 | Kd | 9.17 | 9.17 | 0.7 | 1 |
| Alpha-1D adrenergic receptor CHEMBL326 | Kd | 8.5 | 8.5 | 3.2 | 1 |
| Alpha-1A adrenergic receptor CHEMBL319 | Kd | 7.97 | 7.97 | 10.7 | 1 |
| Adrenergic receptor alpha-2 CHEMBL2093864 | Kd | 5.47 | 5.47 | 3388.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Alpha-1B adrenergic receptor | Kd | = | 0.6761 | nM | 9.17 | Antagonism of phenylephrine stimulated contraction of the rat isolated spleen. | 9822553 |
| Alpha-1D adrenergic receptor | Kd | = | 3.162 | nM | 8.5 | Antagonism of norepinephrine induced contraction of rat isolated thoracic aorta. | 9822553 |
| Alpha-1A adrenergic receptor | Kd | = | 10.72 | nM | 7.97 | Antagonism of the norepinephrine induced contraction of rat isolated prostatic v... | 9822553 |
| Adrenergic receptor alpha-2 | Kd | = | 3388.44 | nM | 5.47 | Antagonism of the norepinephrine induced contraction of rat isolated prostatic v... | 9822553 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9822553 | 10.1021/jm9810654 | Alpha-1A adrenergic receptor | 1 |
| 9822553 | 10.1021/jm9810654 | Alpha-1B adrenergic receptor | 1 |
| 9822553 | 10.1021/jm9810654 | Alpha-1D adrenergic receptor | 1 |
| 9822553 | 10.1021/jm9810654 | Adrenergic receptor alpha-2 | 1 |
Data from ChEMBL 36 via Core Engine