Compound Detail
CHEMBL1852386
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Cc1ccc2sc(CC3=C(OCc4cccs4)[C@@H](O)[C@H](O)C[C@]3(O)C(=O)O)cc2c1
Basic Information
| ChEMBL ID | CHEMBL1852386 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OADHYWHGZRSHLB-ZWCUEREDSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
446.6
MW (Da)
3.23
ALogP
7
HBA
4
HBD
107.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine