Compound Detail
CHEMBL91507
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Basic Information
| ChEMBL ID | CHEMBL91507 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VNXUGSLXHGOOKE-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
464.5
MW (Da)
5.11
ALogP
6
HBA
2
HBD
117.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Angiotensin II receptor CHEMBL2094112 | Ki | 8.16 | 8.16 | 6.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Angiotensin II receptor | Ki | = | 6.9 | nM | 8.16 | Tested for binding affinity by measuring displacement of [125I]-Sar1 Ile8 angiot... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(01)80738-1 | Rattus norvegicus | 2 |
| - | 10.1016/S0960-894X(01)80738-1 | Angiotensin II receptor | 1 |
Data from ChEMBL 36 via Core Engine