Compound Detail
CHEMBL4301092
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COc1cc(-c2ccc([C@@H]3CCc4ccc([C@H](C5CC5)[C@H](C)C(=O)O)cc4O3)c(F)c2)ccn1
Basic Information
| ChEMBL ID | CHEMBL4301092 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ABSKJGYIWZMOAF-UIJXRGEYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
461.5
MW (Da)
6.18
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine