Compound Detail
CHEMBL3039860
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CN[C@@H](CC(C)C)C(=O)N1CC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)OCc2ccccc2)C1
Basic Information
| ChEMBL ID | CHEMBL3039860 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FENBNSNVOOUUMD-ACRUOGEOSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
474.6
MW (Da)
1.86
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine