Compound Detail
CHEMBL1205894
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CC(C)c1c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)O)c(-c2ccc(F)cc2)cn1-c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL1205894 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VAVHMEQFYYBAPR-ITWZMISCSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
437.5
MW (Da)
5.01
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine