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MCS129830 SANT-1 [304909-07-7]

MCS129830 SANT-1 [304909-07-7]

详情

英文名称 SANT-1
别名 (E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺;(E)-N-(4-Benzyl-1-piperazinyl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine;(4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine
分子式 C23H27N5
CAS号 304909-07-7
分子量 373.49
MDL NA
名称 SANT-1
介绍 ≥98%评论
属性

熔点 109-111° C
折光率 1.62
溶解性
DMSO 21 mg/mL
Water <1 mg/mL
Ethanol 20 mg/mL
存贮条件 储存温度-20°C
描述
应用 Treatment of Anaplastic lymphoma kinase (ALK)-positive anaplastic large cell lymphoma cells2 and chronic lymphocytic leukemia cells3 with SANT-1 induced cell death.
产品介绍 SANT-1 directly binds to Smoothened (Smo) receptor with Kd of 1.2 nM and inhibits Smo agonist effects with IC50 of 20 nM.
备注 SANT-1 directly binds to Smoothened (Smo) receptor with Kd of 1.2 nM and inhibits Smo agonist effects with IC50 of 20 nM.
生化机理 SANT-1 inhibited Sonic hedgehog signaling and induced apoptosis via Ras/NF-κB pathway in glioblastoma cells. SANT-1 is a potent sonic hedgehog pathway (Shh) antagonist that directly inhibits by binding to the smoothened (Smo) receptor. SANT-1 inhibits wild type and oncogenic Smo with equal potency.

文档信息

文档 COA NMR HPLC MSDS Datasheet

生物活性

描述 SANT-1 是一种有效的 Smo 拮抗剂,能够抑制 Hedgehog 通路,在 Shh-LIGHT2 和 SmoA1-LIGHT2 实验中,IC50 值分别为 20 nM 和 30 nM。
相关类别

信号通路 >> 干细胞及 Wnt 通路>>SMO

研究领域 >> 癌症

信号通路 >> 干细胞及 Wnt 通路 >>Hedgehog

靶点 IC50: 20 nM (Shh signaling), 30 nM (SmoA1)[1]
参考文献

[1]. Chen JK, et al. Small molecule modulation of Smoothened activity. Proc Natl Acad Sci U S A. 2002 Oct 29;99(22):14071-6.

物理化学性质

密度 1.13g/cm3
沸点 547.4ºC at 760mmHg
熔点 104-106ºC
分子式 C23H27N5
分子量 373.49
闪点 284.8ºC
精确质量 373.22700
PSA 36.66000
LogP 3.51660
折射率 1.623
储存条件 −20°C
水溶解性 Soluble in DMSO with warming

 

英文别名

别名

(E)-N-(4-Benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine

SANT-1

(4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine

Shh Signaling Antagonist V

(E)-N-(4-Benzyl-1-piperazinyl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine

1-Piperazinamine (N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)

1-Piperazinamine, N-[(1E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)-

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