Compound Detail
CHEMBL444295
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL444295 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PXPKAXRRJYZLDN-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
215.3
MW (Da)
1.94
ALogP
3
HBA
2
HBD
36.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 CHEMBL2095158 | Ki | 7.33 | 7.33 | 46.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 | Ki | = | 46.8 | nM | 7.33 | Displacement of [3H]-RX821002 from adrenergic alpha 2 receptor in human brain me... | 33139112 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33139112 | 10.1016/j.ejmech.2020.112947 | Adrenergic receptor alpha-2 | 1 |
Data from ChEMBL 36 via Core Engine