Compound Detail
CHEMBL2371434
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CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)C(C)(C)N)C(C)C)[C@@H](C)CC)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL2371434 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | VBGSZXGTVBFYNH-HJJLAOPHSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
826.0
MW (Da)
0.89
ALogP
10
HBA
9
HBD
278.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
21
Rot. Bonds
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 3351849 | 10.1021/jm00399a008 | Oryctolagus cuniculus | 1 |
| 3351849 | 10.1021/jm00399a008 | Angiotensin II receptor | 1 |
Data from ChEMBL 36 via Core Engine