Compound Detail
CHEMBL5499733
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CS[C@H]1O[C@H]([C@H](NC(=O)[C@H]2NC[C@@H]3C[C@H](CC(C)C)CCO[C@H]32)[C@H](C)Cl)[C@H](O)[C@H](O)[C@H]1O
Basic Information
| ChEMBL ID | CHEMBL5499733 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JPCLUJPDWMBCAA-SUTQZAMLSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
495.1
MW (Da)
0.70
ALogP
8
HBA
5
HBD
120.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine