Compound Detail
CHEMBL426505
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CC(C)[C@H](NC(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL426505 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | OQVDDRGUJCBFSB-JFNPAXLGSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
743.9
MW (Da)
-1.83
ALogP
11
HBA
11
HBD
295.5
PSA (Ų)
0.06
QED
3
Ro5 Violations
22
Rot. Bonds
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16630721 | 10.1016/j.bmcl.2006.03.033 | Proteasome Macropain subunit PRE2 | 1 |
| 16630721 | 10.1016/j.bmcl.2006.03.033 | Proteasome Macropain subunit | 1 |
| 16630721 | 10.1016/j.bmcl.2006.03.033 | Proteasome component C5 | 1 |
Data from ChEMBL 36 via Core Engine