Compound Detail
CHEMBL1202857
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Basic Information
| ChEMBL ID | CHEMBL1202857 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FZWNBEBFXSGQET-UHFFFAOYSA-N |
| Parent Compound | CHEMBL90865 |
| Active Moiety | CHEMBL90865 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
415.5
MW (Da)
3.59
ALogP
7
HBA
3
HBD
129.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 8.27
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Angiotensin II receptor CHEMBL2094256 | Kd | 8.27 | 8.27 | 5.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Angiotensin II receptor | Kd | = | 5.37 | nM | 8.27 | Potency to antagonize the ability of angiotensin II to contract rabbit aorta | 8410980 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8410980 | 10.1021/jm00070a012 | Angiotensin II receptor | 1 |
Data from ChEMBL 36 via Core Engine