Compound Detail
CHEMBL314149
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Basic Information
| ChEMBL ID | CHEMBL314149 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HNGCRAXRWVPURO-UHFFFAOYSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
426.9
MW (Da)
4.42
ALogP
6
HBA
2
HBD
92.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.5
Kd 1 meas. best 6.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Oryctolagus cuniculus CHEMBL374 | Kd | 6.89 | 6.89 | 128.8 | 1 |
| Type-1 angiotensin II receptor B CHEMBL263 | IC50 | 5.5 | 5.5 | 3200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Oryctolagus cuniculus | Kd | = | 128.82 | nM | 6.89 | pA2 value was determined by the compound's ability to antagonize the AII-induced... | 1635064 |
| Type-1 angiotensin II receptor B | IC50 | = | 3200.0 | nM | 5.5 | Concentration required to inhibit binding of radioligand [125I]AII to angiotensi... | 1635064 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1635064 | 10.1021/jm00092a017 | No relevant target | 1 |
| 1635064 | 10.1021/jm00092a017 | Type-1 angiotensin II receptor B | 1 |
| 1635064 | 10.1021/jm00092a017 | Oryctolagus cuniculus | 1 |
Data from ChEMBL 36 via Core Engine