Compound Detail
CHEMBL1771404
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Cc1occ2c1CC[C@H]1[C@H]2C[C@@H]2O[C@]23[C@]12O[C@H]2[C@@H]1O[C@]1(C(C)C)[C@@]3(C)O
Basic Information
| ChEMBL ID | CHEMBL1771404 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZAHYIZWVACPTCH-VEKMGFTLSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
358.4
MW (Da)
2.47
ALogP
5
HBA
1
HBD
71.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21470864 | 10.1016/j.bmcl.2011.03.025 | A549 | 1 |
| 21470864 | 10.1016/j.bmcl.2011.03.025 | HT-29 | 1 |
Data from ChEMBL 36 via Core Engine