前往化源商城

CM10

更新时间:2025-09-20 16:44:08

CM10结构式
CM10结构式
品牌特惠专场
常用名 CM10 英文名 CM 10
CAS号 692269-09-3 分子量 321.42
密度 1.12±0.1 g/cm3(Predicted) 沸点 512.4±52.0 °C(Predicted)
分子式 C20H23N3O 熔点 N/A
MSDS N/A 闪点 N/A

 CM10用途


CM10 是一种有效的,选择性乙醛脱氢酶 1A 家族抑制剂 (ALDH1Ai),对于 ALDH1A1,ALDH1A2 和 ALDH1A3 的 IC50 分别为 1700、740 和 640 nM。CM10 对 ALDH 家族其他成员没有抑制作用。CM10 可以调节新陈代谢并具有抗癌活性。

 CM10名称

中文名 2-烯丙基-6-(((1-丙基-1H-苯并[d]咪唑-2-基)氨基)甲基)苯酚
英文名 CM10

 CM10生物活性

描述 CM10 是一种有效的,选择性乙醛脱氢酶 1A 家族抑制剂 (ALDH1Ai),对于 ALDH1A1,ALDH1A2 和 ALDH1A3 的 IC50 分别为 1700、740 和 640 nM。CM10 对 ALDH 家族其他成员没有抑制作用。CM10 可以调节新陈代谢并具有抗癌活性。
相关类别
靶点实验

IC50: 1700 nM (ALDH1A1), 740 nM (ALDH1A2) and 640 nM (ALDH1A3)[1]

体外研究 CM10(12.5、25、50、100μM;1小时)抑制活细胞中的氟化物活性,并优先消耗CD133+卵巢癌干细胞(CSCs)[1]。CM10诱导细胞/核肿胀坏死表型[1]。
参考文献

[1]. Chefetz I, et al. A Pan-ALDH1A Inhibitor Induces Necroptosis in Ovarian Cancer Stem-like Cells. Cell Rep. 2019 Mar 12;26(11):3061-3075.e6.

 CM10物理化学性质

密度 1.12±0.1 g/cm3(Predicted)
沸点 512.4±52.0 °C(Predicted)
分子式 C20H23N3O
分子量 321.42
InChIKey ZFHWEWJDCFGRBO-UHFFFAOYSA-N
SMILES C=CCc1cccc(CNc2nc3ccccc3n2CCC)c1O
外观性状 固体
储存条件 2-8°C, 密封, 干燥, 避光

 CM10安全信息

危害码 (欧洲) Xn

 CM10靶点实验

查看更多实验

实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
实验名称:Absorbance-based primary biochemical high throughput screening assay to identify acti...
来源:The Scripps Research Institute Molecular Screening Center
靶标:caspase-3 preproprotein [Homo sapiens]
External Id:PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
共109条,当前第1页,共11页
1
2
3
4
5
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。