Compound Detail
CHEMBL2311163
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CNCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CSC(C)(C)[C@@H]1C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@H](Cc1ccccc1)C(=O)O)C(C)C
Basic Information
| ChEMBL ID | CHEMBL2311163 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | ULXJCGPTFXHIPX-BAYAHZKWSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1032.2
MW (Da)
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 7.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Angiotensin II receptor CHEMBL2094112 | Kd | 7.5 | 7.5 | 31.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Angiotensin II receptor | Kd | = | 31.62 | nM | 7.5 | In vitro antagonist activity (ANG II like) expressed as percent activity relativ... | 1920354 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1920354 | 10.1021/jm00114a012 | Angiotensin II receptor | 4 |
Data from ChEMBL 36 via Core Engine