Compound Detail
CHEMBL1207788
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CC(C)n1c(CC[C@@H](O)C[C@@H](O)CC(=O)O)c(-c2ccc(F)cc2)c(-c2ccccc2)c1C(N)=O
Basic Information
| ChEMBL ID | CHEMBL1207788 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YOYSLGKYCJZBIZ-NHCUHLMSSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
482.6
MW (Da)
4.16
ALogP
5
HBA
4
HBD
125.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine