Compound Detail
CHEMBL2347334
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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(OC)cc3)cc2)[nH]1)C(C)C
Basic Information
| ChEMBL ID | CHEMBL2347334 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RNTNDNXXFZVDLH-ZEQRLZLVSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
476.6
MW (Da)
4.80
ALogP
5
HBA
2
HBD
96.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23466233 | 10.1016/j.bmcl.2013.02.023 | Huh-7 | 1 |
| 23466233 | 10.1016/j.bmcl.2013.02.023 | CCRF-CEM | 1 |
| 23466233 | 10.1016/j.bmcl.2013.02.023 | Vero | 1 |
| 23466233 | 10.1016/j.bmcl.2013.02.023 | PBMC | 1 |
| 23466233 | 10.1016/j.bmcl.2013.02.023 | Hepatitis C virus | 1 |
Data from ChEMBL 36 via Core Engine