Compound Detail
CHEMBL67309
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Basic Information
| ChEMBL ID | CHEMBL67309 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PUXXFYUQEGWVNQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
480.2
MW (Da)
5.33
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.39
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Type-1 angiotensin II receptor CHEMBL3948 | IC50 | 6.39 | 6.39 | 410.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Type-1 angiotensin II receptor | IC50 | = | 410.0 | nM | 6.39 | Binding affinity evaluated by its ability to displace the specific binding ligan... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(01)81148-3 | Type-1 angiotensin II receptor | 1 |
Data from ChEMBL 36 via Core Engine