Compound Detail
CHEMBL4471928
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C[C@]12CC[C@@H](OS(=O)(=O)[O-])CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12.[Na+]
Basic Information
| ChEMBL ID | CHEMBL4471928 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GFJWACFSUSFUOG-OKSFTLHASA-M |
| Parent Compound | CHEMBL4595493 |
| Active Moiety | CHEMBL4595493 |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
368.5
MW (Da)
3.71
ALogP
4
HBA
1
HBD
80.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine