Compound Detail
CHEMBL3982730
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COC(=O)c1ccc(CCCN2C(=O)C(F)(F)C[C@@H]2/C=C/[C@H](O)[C@@H](C)CCCCCc2ccccc2)s1
Basic Information
| ChEMBL ID | CHEMBL3982730 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HYPYDNCMSFBYIH-MHOAMULCSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
533.7
MW (Da)
6.06
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine