SID7970631
Modify Date: 2025-08-27 09:55:53
SID7970631 structure
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Common Name | SID7970631 | ||
|---|---|---|---|---|
| CAS Number | 868224-75-3 | Molecular Weight | 452.45700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H24N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of SID7970631SID7970631, as an isoquinolinone analog, is a potent and selective submicromolar SF-1 inhibitor (IC50=255 nM). SID7970631 can be used for the research of cancer[1][2]. |
| Name | ethyl 2-[2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate |
|---|---|
| Synonym | More Synonyms |
| Description | SID7970631, as an isoquinolinone analog, is a potent and selective submicromolar SF-1 inhibitor (IC50=255 nM). SID7970631 can be used for the research of cancer[1][2]. |
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| Related Catalog | |
| Target |
IC50: 255 nM (SF-1)[1][2] |
| In Vitro | SID7970631 (CHO-K1 cells) displays a half-maximal cytotoxic effect. SID7970631 dose dependently inhibits luciferase expression in the SF-1 assay, giving the IC50 value of 255 nM. SID7970631 displays a cytotoxic effect not only on H295R/TR SF-1 cells, but also on SW-13 cells[1][2]. |
| References |
| Molecular Formula | C24H24N2O7 |
|---|---|
| Molecular Weight | 452.45700 |
| Exact Mass | 452.15800 |
| PSA | 105.09000 |
| LogP | 2.76790 |
| InChIKey | NFBXJAYFPJYHPU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(C)Oc1cccc2c(=O)n(CC(=O)NCc3ccc4c(c3)OCO4)ccc12 |
| steroidogenic factor-1 inhibitor, sid7970631 |