Compound Detail
CHEMBL3985691
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CCCC1(C(O)c2cccc([C@H]3[C@H](O)CC(=O)[C@@H]3C/C=C\CCCC(=O)N(C)C)c2)CCC1
Basic Information
| ChEMBL ID | CHEMBL3985691 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HGSARQJYWQRMHV-UVCBDWHZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
455.6
MW (Da)
4.93
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine