Compound Detail
CHEMBL1617377
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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@@H](N)[C@@H](O)[C@@H](C)O1
Basic Information
| ChEMBL ID | CHEMBL1617377 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | STQGQHZAVUOBTE-PUUMYOGYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
527.5
MW (Da)
1.03
ALogP
11
HBA
5
HBD
185.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine