Compound Detail
CHEMBL4302470
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CC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)CO)OC(C(=O)O)=C[C@@H]1NC(=O)Nc1ccccc1OC(F)(F)F
Basic Information
| ChEMBL ID | CHEMBL4302470 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QMZDMPCCOUAFRV-IQVWLFHZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
493.4
MW (Da)
-0.34
ALogP
8
HBA
7
HBD
186.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine