Compound Detail
CHEMBL371994
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 | CHEMBL371994 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JTMOJSMZMFBXOQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
374.9
MW (Da)
2.30
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 5.56
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adrenergic receptor alpha-1 CHEMBL1907610 | Kd | 5.56 | 5.56 | 2754.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adrenergic receptor alpha-1 | Kd | = | 2754.23 | nM | 5.56 | Antagonistic activity for Alpha-1 adrenergic receptor was measured as inhibition... | 15935663 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15935663 | 10.1016/j.bmcl.2005.05.003 | Adrenergic receptor alpha-1 | 1 |
Data from ChEMBL 36 via Core Engine