Compound Detail
CHEMBL2011410
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C=CCc1cc2c(c(CC=C)c1OS(N)(=O)=O)CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12
Basic Information
| ChEMBL ID | CHEMBL2011410 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LVXPRJWJIYBWTF-QNJCZANYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
429.6
MW (Da)
4.15
ALogP
4
HBA
1
HBD
86.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22455789 | 10.1016/j.bmc.2012.03.007 | Steryl-sulfatase | 2 |
Data from ChEMBL 36 via Core Engine