Compound Detail
CHEMBL288787
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Basic Information
| ChEMBL ID | CHEMBL288787 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GMORFPHURZEPSE-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
155.2
MW (Da)
0.05
ALogP
4
HBA
4
HBD
86.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.43
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 CHEMBL2093864 | Ki | 7.43 | 7.43 | 37.0 | 1 |
| Adrenergic receptor alpha-1 CHEMBL1907610 | Ki | 6.41 | 6.41 | 390.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 | Ki | = | 37.0 | nM | 7.43 | Binding affinity towards alpha-2 adrenergic receptor in rat using [3H]rauwolscin... | 2864446 |
| Adrenergic receptor alpha-1 | Ki | = | 390.0 | nM | 6.41 | Binding affinity against alpha-1 adrenergic receptor in rat using [3H]prazosin a... | 2864446 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2864446 | 10.1021/jm00148a005 | Adrenergic receptor alpha-1 | 1 |
| 2864446 | 10.1021/jm00148a005 | Adrenergic receptor alpha-2 | 1 |
Data from ChEMBL 36 via Core Engine