Compound Detail
CHEMBL41064
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Basic Information
| ChEMBL ID | CHEMBL41064 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KJJIMWHJDMEMPM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
263.3
MW (Da)
2.75
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.38
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 CHEMBL2093864 | Ki | 8.38 | 8.38 | 4.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 | Ki | = | 4.2 | nM | 8.38 | Binding affinity against alpha-2 adrenergic receptor was determined by the displ... | 2887657 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2887657 | 10.1021/jm00392a005 | Adrenergic receptor alpha-2 | 2 |
| 2887657 | 10.1021/jm00392a005 | Mus musculus | 1 |
Data from ChEMBL 36 via Core Engine