Compound Detail
CHEMBL92319
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CCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1ncc([N+](=O)[O-])cc1C(=O)O
Basic Information
| ChEMBL ID | CHEMBL92319 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FCTBRBKIZSSSQO-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
459.5
MW (Da)
3.95
ALogP
8
HBA
2
HBD
151.0
PSA (Ų)
0.28
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 8.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Angiotensin II receptor CHEMBL2094256 | Kd | 8.33 | 8.33 | 4.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Angiotensin II receptor | Kd | = | 4.677 | nM | 8.33 | 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