Compound Detail
CHEMBL448294
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CCOC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H]2CC[N+](C)(Cc3ccc(O)cc3)C2)cc1
Basic Information
| ChEMBL ID | CHEMBL448294 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DOTRMAARWOGFII-SASFLCDJSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
561.7
MW (Da)
3.54
ALogP
6
HBA
5
HBD
137.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine