Compound Detail
CHEMBL3546263
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CC(C)(O)CCC[C@@H](CC#CC(O)(C(F)(F)F)C(F)(F)F)[C@H]1CC[C@H]2/C(=C/C=C3C[C@H](O)C[C@@H](O)C3)CCC[C@]12C
Basic Information
| ChEMBL ID | CHEMBL3546263 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RAYDHJNMFBHXHA-DSXQNOODSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
594.7
MW (Da)
6.77
ALogP
4
HBA
4
HBD
80.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine