Compound Detail
CHEMBL3559014
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CC(=O)N[C@H]1[C@@H](OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CNc2cccc(NC(=O)CCCCC3CCSS3)c2)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1OS(=O)(=O)O
Basic Information
| ChEMBL ID | CHEMBL3559014 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GFGARPVUPRDYSK-PWRGRWFASA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
920.0
MW (Da)
-3.10
ALogP
21
HBA
13
HBD
369.9
PSA (Ų)
0.03
QED
3
Ro5 Violations
22
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine