Compound Detail
CHEMBL294132
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O=S(=O)(O)c1cc(S(=O)(=O)O)c2cc(OS(=O)(=O)c3ccc(-c4ccc(S(=O)(=O)Oc5ccc6cc(S(=O)(=O)O)cc(S(=O)(=O)O)c6c5)cc4)cc3)ccc2c1
Basic Information
| ChEMBL ID | CHEMBL294132 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YZEBSJUGFCBMGH-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
886.9
MW (Da)
4.18
ALogP
14
HBA
4
HBD
304.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine