Compound Detail
CHEMBL1207195
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COCCOCc1sc(C(C)C)c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)O)c1-c1ccc(F)cc1
Basic Information
| ChEMBL ID | CHEMBL1207195 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RPTBVDQITSDSED-TYFAACHXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
466.6
MW (Da)
4.44
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine