Compound Detail
CHEMBL3289538
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Basic Information
| ChEMBL ID | CHEMBL3289538 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GFJMOGQIWSOGNJ-UHFFFAOYSA-N |
| Parent Compound | CHEMBL3304668 |
| Active Moiety | CHEMBL3304668 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
220.3
MW (Da)
2.46
ALogP
2
HBA
4
HBD
59.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.08
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Alpha-2A adrenergic receptor CHEMBL1867 | Ki | 5.08 | 5.08 | 8317.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Alpha-2A adrenergic receptor | Ki | = | 8317.64 | nM | 5.08 | Displacement of [3H]RX821002 from alpha2-adrenergic receptor in prefrontal corte... | 24908653 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24908653 | 10.1016/j.ejmech.2014.05.057 | Alpha-2A adrenergic receptor | 1 |
Data from ChEMBL 36 via Core Engine