Compound Detail
CHEMBL3306835
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O=C(OCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1cc(O)c(O)c(O)c1
Basic Information
| ChEMBL ID | CHEMBL3306835 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WZWZUQQPLCBFBD-UHFFFAOYSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
543.6
MW (Da)
6.29
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine