Compound Detail
CHEMBL4802733
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N[C@]1(C(=O)O)[C@@H]2[C@@H](C(=O)O)[C@@H]2[C@H](O)[C@H]1CSc1ccc(F)c(F)c1
Basic Information
| ChEMBL ID | CHEMBL4802733 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PVCLSZDVATUGHR-XJDZXMJWSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
359.4
MW (Da)
0.78
ALogP
5
HBA
4
HBD
120.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine