Compound Detail
CHEMBL333534
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Basic Information
| ChEMBL ID | CHEMBL333534 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AHZXSVWCNDLJER-UHFFFAOYSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
429.5
MW (Da)
3.83
ALogP
7
HBA
2
HBD
120.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 9.93
Ki 1 meas. best 8.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Type-1 angiotensin II receptor CHEMBL3948 | Kd | 9.93 | 9.93 | 0.1 | 1 |
| Type-1 angiotensin II receptor B CHEMBL263 | Ki | 8.5 | 8.5 | 3.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Type-1 angiotensin II receptor | Kd | = | 0.1175 | nM | 9.93 | Compound was evaluated for in vitro potency against angiotensin II receptor, typ... | 1433184 |
| Type-1 angiotensin II receptor B | Ki | = | 3.13 | nM | 8.5 | Compound was evaluated for binding affinity against angiotensin II receptor, typ... | 1433184 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1433184 | 10.1021/jm00098a018 | Type-1 angiotensin II receptor | 1 |
| 1433184 | 10.1021/jm00098a018 | Type-1 angiotensin II receptor B | 1 |
Data from ChEMBL 36 via Core Engine