Compound Detail
CHEMBL87842
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Basic Information
| ChEMBL ID | CHEMBL87842 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CRKLJDSSQSUXJQ-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
385.5
MW (Da)
5.02
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.42
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Type-1 angiotensin II receptor CHEMBL3948 | IC50 | 8.42 | 8.42 | 3.8 | 1 |
| Type-1 angiotensin II receptor B CHEMBL263 | IC50 | 8.0 | 8.0 | 10.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Type-1 angiotensin II receptor | IC50 | = | 3.8 | nM | 8.42 | Displacement of the specific binding ligand [125I]Sar1,Ile8-AII from Angiotensin... | - |
| Type-1 angiotensin II receptor B | IC50 | = | 10.0 | nM | 8.0 | Binding affinity for rat angiotensin II receptor, type 1 | 15115399 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15115399 | 10.1021/jm031100t | Type-1 angiotensin II receptor B | 1 |
| - | 10.1016/S0960-894X(01)81119-7 | Type-1 angiotensin II receptor | 1 |
| - | 10.1016/S0960-894X(01)81119-7 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine