Compound Detail
CHEMBL6610
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Basic Information
| ChEMBL ID | CHEMBL6610 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WWHOAVVMDSXQOI-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
401.5
MW (Da)
1.30
ALogP
8
HBA
1
HBD
103.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.94
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adrenergic receptor alpha-1 CHEMBL1907610 | Ki | 8.94 | 8.94 | 1.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adrenergic receptor alpha-1 | Ki | = | 1.14 | nM | 8.94 | In vitro binding affinity determined for alpha-1 adrenergic receptor by the disp... | 2884316 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2884316 | 10.1021/jm00389a007 | Adrenergic receptor alpha-1 | 3 |
| 2884316 | 10.1021/jm00389a007 | Adrenergic receptor alpha-2 | 1 |
Data from ChEMBL 36 via Core Engine