Compound Detail
CHEMBL3218817
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Cc1ccc(CNC(=O)[C@H](CCc2ccccc2)NC(=O)[C@H](CNC(=O)CC(C)(C)C)NC(=O)CCc2ccccc2)cc1
Basic Information
| ChEMBL ID | CHEMBL3218817 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HWALYUOTOPZAKX-CONSDPRKSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
598.8
MW (Da)
4.40
ALogP
4
HBA
4
HBD
116.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
15
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1039/C2MD20060K | Proteasome Macropain subunit MB1 | 2 |
| - | 10.1039/C2MD20060K | Proteasome component C5 | 1 |
| - | 10.1039/C2MD20060K | Proteasome Macropain subunit | 1 |
| - | 10.1039/C2MD20060K | Nuclear factor NF-kappa-B complex | 1 |
| - | 10.1039/C2MD20060K | NON-PROTEIN TARGET | 1 |
Data from ChEMBL 36 via Core Engine