Compound Detail
CHEMBL464003
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C/C(=C\[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)(C)c1cn(C)c2ccccc12)[N+](C)(C)C)C(C)(C)C)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL464003 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QPLMWRRMZHUBAF-XODGISADSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
555.8
MW (Da)
4.58
ALogP
4
HBA
2
HBD
91.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine