(E)-Akt inhibitor-IV structure
|
Common Name | (E)-Akt inhibitor-IV | ||
|---|---|---|---|---|
| CAS Number | 959841-49-7 | Molecular Weight | 614.54200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H27IN4S | Melting Point | 165-167 °C | |
| MSDS | N/A | Flash Point | N/A | |
Use of (E)-Akt inhibitor-IV(E)-Akt inhibitor-IV ((E)-AKTIV) is a PI3K-Akt inhibitor, with potent cytotoxic[1]. |
| Name | 1H-Benzimidazolium, 6-(2-benzothiazolyl)-1-ethyl-2-[(1E)-2-(methylphenylamino)ethenyl]-3-phenyl-, iodide |
|---|---|
| Synonym | More Synonyms |
| Description | (E)-Akt inhibitor-IV ((E)-AKTIV) is a PI3K-Akt inhibitor, with potent cytotoxic[1]. |
|---|---|
| Related Catalog | |
| Target |
Akt[1] |
| In Vitro | (E)-Akt inhibitor-IV (compound 7) exhibits average GI20 of 0.04 μM on four cell lines (MDA-MB468 cells, MDA-MB231 cells, MCF7 cells and 184B5 cells)[1]. (E)-Akt inhibitor-IV shows little effects on the growth of 184B5 non-cancer cells at the average GI20 doses[1]. |
| References |
| Melting Point | 165-167 °C |
|---|---|
| Molecular Formula | C31H27IN4S |
| Molecular Weight | 614.54200 |
| Exact Mass | 614.10000 |
| PSA | 53.18000 |
| LogP | 8.31990 |
| InChIKey | FIKDMAZMOIQHOO-ANVLNOONSA-N |
| SMILES | CCN1c2cc(-c3nc4ccccc4s3)ccc2N(c2ccccc2)C1C=CN(C)c1ccccc1.I |
| AKT inhibitor IV |
| AKT INHIBITOR IV |