Compound Detail
CHEMBL3331544
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C[C@@H]1CC[C@@]2(OC1)O[C@H]1C[C@H]3[C@@H]4C[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C
Basic Information
| ChEMBL ID | CHEMBL3331544 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DQGDIBFTBNPWKO-YPOSEEEYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
594.8
MW (Da)
2.59
ALogP
9
HBA
5
HBD
138.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25036668 | 10.1021/np500057b | Neutrophil | 1 |
Data from ChEMBL 36 via Core Engine