Compound Detail
CHEMBL3040244
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Cc1c(/C=C/[C@H](O)C[C@@H](O)CC(=O)O)c(-c2ccc(F)cc2)cn1-c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL3040244 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FQMQFMROIGKGDU-LBNTZDJNSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
409.5
MW (Da)
4.19
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine