Compound Detail
CHEMBL3935235
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COC(=O)c1ccc(CCCN2C(=O)C(F)(F)C[C@@H]2/C=C/[C@@H](O)[C@@H](C)CCCc2ccccc2)s1
Basic Information
| ChEMBL ID | CHEMBL3935235 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YDVKBTDHNPLJJJ-LKLUEYJESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
505.6
MW (Da)
5.28
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine