Compound Detail
CHEMBL448870
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CC(C)OC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H]2CCC[N+](C)(Cc3cccc(O)c3)C2)cc1
Basic Information
| ChEMBL ID | CHEMBL448870 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SIEQNGMENABBKP-NZFBJFDYSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
589.7
MW (Da)
4.32
ALogP
6
HBA
5
HBD
137.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine