Compound Detail
CHEMBL51078
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CCCCCC1(C)CC(=O)N(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)/C(=C/C(=O)OCC)C1
Basic Information
| ChEMBL ID | CHEMBL51078 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GJHMKSCEQXDVEW-HAVVHWLPSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
501.6
MW (Da)
5.69
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.17
Kd 1 meas. best 7.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Angiotensin II receptor CHEMBL2094256 | Kd | 7.0 | 7.0 | 100.0 | 1 |
| Type-1 angiotensin II receptor CHEMBL3374 | IC50 | 6.17 | 6.17 | 680.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Angiotensin II receptor | Kd | = | 100.0 | nM | 7.0 | Inhibition of angiotensin II induced contraction in thoracic aortic rings from N... | - |
| Type-1 angiotensin II receptor | IC50 | = | 680.0 | nM | 6.17 | Ability to displace [125I]- labelled [Sar1,Ileu8] from angiotensin II receptor o... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(00)80474-6 | Type-1 angiotensin II receptor | 1 |
| - | 10.1016/S0960-894X(00)80474-6 | Angiotensin II receptor | 1 |
Data from ChEMBL 36 via Core Engine