Compound Detail
CHEMBL33811
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Basic Information
| ChEMBL ID | CHEMBL33811 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NQRKLZGSNWJJPC-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
482.3
MW (Da)
4.76
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Angiotensin II receptor CHEMBL2094256 | IC50 | 8.46 | 8.46 | 3.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Angiotensin II receptor | IC50 | = | 3.48 | nM | 8.46 | Inhibition of [125I]AII binding to guinea pig adrenal membrane | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(01)81136-7 | Angiotensin II receptor | 1 |
| - | 10.1016/S0960-894X(01)81136-7 | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine