IU1
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- CAS號:
- 314245-33-5
- 英文名:
- 1-[1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-pyrrolidinyl)ethanone
- 英文別名:
- IU1;CS-1901;IU1; IU-1; IU 1;IU1, 10 mM in DMSO;IU-1
(USP14 inhibitor IU1);IU1, Usp14 inhibitor. Cell-permeable;1-[1-(4-Fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(1-pyrrolidinyl)ethanone;1-[1-(4-Fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(pyrrolidin-1-yl)ethanone;1-[1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-pyrrolidinyl)ethanone;1-(1-(4-fluorophenyl)-2,5-diMethyl-1H-pyrrol-3-yl)-2-(pyrrolidin-1-yl)ethanone
- 中文名:
- IU1
- 中文別名:
- 化合物IU1;化合物IU1,10 MM DMSO 溶液;IU1,USP14抑制劑. CELL-PERMEABLE;1-[1-(4-氟苯基)-2,5-二甲基-3-吡咯基]-2-(1-吡咯烷基)乙酮;1-[1-(4-氟苯基)-2,5-二甲基-1H-吡咯-3-基]-2-(1-吡咯烷基)乙酮;1-(1-(4-氟苯基)-2,5-二甲基-1H-吡咯-3-基)-2-(吡咯烷-1-基)乙酮;1-(1-(4-氟苯基)-2,5-二甲基-1H-吡咯-3-基)-2-(吡咯烷-1-基)乙烷-1-酮
- CBNumber:
- CB42518875
- 分子式:
- C18H21FN2O
- 分子量:
- 300.37
- MOL File:
- 314245-33-5.mol
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IU1化學(xué)性質(zhì)
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沸點:
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437.0±45.0 °C(Predicted)
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密度:
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1.16±0.1 g/cm3(Predicted)
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儲存條件:
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2-8°C
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溶解度:
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DMSO: >10mg/mL
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酸度系數(shù)(pKa):
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8.20±0.20(Predicted)
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形態(tài):
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powder
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顏色:
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off-white to light brown
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穩(wěn)定性:
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Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20°C for up to 1 month.
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IU1性質(zhì)、用途與生產(chǎn)工藝
IU1是一種細(xì)胞滲透性的,可逆的proteasome(蛋白酶體)選擇性抑制劑,作用于USP14時,IC50為4.7 μ M,作用于IsoT時 選擇性高25倍。IU1可誘導(dǎo)自噬。
Target | Value |
USP14
(cell-free assay)
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4.7 μM
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IU1特異性結(jié)合到USP14的活性形式。IU1抑制USP14,通過抑制其對接到蛋白酶體上,而對8種其他DUBs, IsoT, UCH37, BAP1, UCH-L1, UCH-L3, USP15, USP2, USP7很少或根本沒有抑制活性。加入IU1,快速抑制USP14,移除后,抑制迅速得到逆轉(zhuǎn)。IU1抑制USP14誘導(dǎo)的鏈修飾,且降低Ub-CCNB類型的電泳遷移率。在有USP14存在時,IU1增強蛋白酶體的Ub-CCNB降解。在蛋白毒性機(jī)制研究中,IU1促進(jìn)tau的退化,且降低TDP-43, ATXN3,和膠質(zhì)纖維酸性蛋白(GFAP)。
IU1
上下游產(chǎn)品信息
上游原料
下游產(chǎn)品
更新日期 | 產(chǎn)品編號 | 產(chǎn)品名稱 | CAS編號 | 包裝 | 價格 |
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2024/11/08 | HY-13817 | IU1 IU1 | 314245-33-5 | 5mg | 495元 |
2024/11/08 | HY-13817 | IU1 IU1 | 314245-33-5 | 10mM * 1mLin DMSO | 550元 |
314245-33-5, IU1 相關(guān)搜索:
- Inhibitor
- Inhibitors
- 抑制劑
- 合成有機(jī)化合物配體
- 中藥對照品
- 小分子抑制劑,天然產(chǎn)物
- 化合物IU1,10 MM DMSO 溶液
- IU1,USP14抑制劑. CELL-PERMEABLE
- 1-[1-(4-氟苯基)-2,5-二甲基-3-吡咯基]-2-(1-吡咯烷基)乙酮
- 1-(1-(4-氟苯基)-2,5-二甲基-1H-吡咯-3-基)-2-(吡咯烷-1-基)乙烷-1-酮
- 1-(1-(4-氟苯基)-2,5-二甲基-1H-吡咯-3-基)-2-(吡咯烷-1-基)乙酮
- 化合物IU1
- 1-[1-(4-氟苯基)-2,5-二甲基-1H-吡咯-3-基]-2-(1-吡咯烷基)乙酮
- 314245-33-5
- IU1, 10 mM in DMSO
- IU1, Usp14 inhibitor. Cell-permeable
- 1-[1-(4-Fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(1-pyrrolidinyl)ethanone
- 1-(1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-(pyrrolidin-1-yl)ethan-1-one
- 1-[1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-pyrrolidinyl)ethanone USP/EP/BP
- 1-[1-(4-Fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(pyrrolidin-1-yl)ethanone
- CS-1901
- IU1; IU-1; IU 1
- IU-1
(USP14 inhibitor IU1)
- Ethanone, 1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-pyrrolidinyl)-
- 1-(1-(4-fluorophenyl)-2,5-diMethyl-1H-pyrrol-3-yl)-2-(pyrrolidin-1-yl)ethanone
- 1-[1-(4-FLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-2-(1-PYRROLIDINYL)ETHANONE;IU1
- IU1
- 1-[1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-pyrrolidinyl)ethanone