FDI-6

FOXM1 抑制剂
  • ≥98%
有货

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货号 (SKU) 包装规格 是否现货 价格 数量
F414459-5mg
5mg 现货 Stock Image
F414459-10mg
10mg 现货 Stock Image
F414459-25mg
25mg 现货 Stock Image
F414459-50mg
50mg 现货 Stock Image
F414459-100mg
100mg 现货 Stock Image
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Cell Cycle (4568)

基本描述

别名 3-氨基-N-(4-氟苯基)-6-(2-噻吩基)-4-(三氟甲基)-噻吩并[2,3-b]吡啶-2-羧酰胺 | 3-氨基-N-(4-氟苯基)-6-(噻吩-2-基)-4-(三氟甲基)噻吩并[2,3-b]吡啶-2-羧酰胺
英文别名 NCGC00099374 | NCGC00099374-01 | AS-57575 | MFCD01416826 | 3-amino-N-(4-fluorophenyl)-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | HMS1798G15 | FDI-6, >=98% (HPLC) | ZATJMMZPGVDUOM-UHFFFAOYSA-N | FOXM1 Inhibitor III (FDI-6) |
规格或纯度 ≥98%
英文名称 FDI-6
生化机理 FDI-6 (NCGC00099374) 是一种叉头盒蛋白 M1 转录因子(FOXM1)抑制剂,IC50 为 22.5 μM。
储存温度 -20°C储存
运输条件 超低温冰袋运输
产品介绍


Information

FDI-6 FDI-6 (NCGC00099374) is an inhibitor of the Forkhead box protein M1 transcription factor (FOXM1) with IC50 of 22.5 μM.


Targets

FOXM1 (Cell-free assay) 22.5 μM


In vitro

FDI-6 (NCGC00099374) is characterized in depth and is shown to bind directly to FOXM1 protein, to displace FOXM1 from genomic targets in MCF-7 breast cancer cells, and induces concomitant transcriptional down-regulation. Global transcript profiling of MCF-7 cells by RNA-seq shows that FDI-6 specifically down-regulates FOXM1-activated genes with FOXM1 occupancy confirmed by ChIP-seq.


In vivo

Inhibiting FOXM1 with FDI-6 inhibits liver cancer cell growth in vivo.


Cell Research(from reference)

Cell lines:MCF-7 cells 

Concentrations:20 μM, 40 μM 

Incubation Time:6 h 

产品属性

ALogP 5.117
hba_count 2
HBD Count 2
Rotatable Bond 4

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APOBEC3F Tbio DNA dC->dU-editing enzyme APOBEC-3F (14861 活性数据)
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关联靶点(其它种属)

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作用机制

作用机制 Action Type target ID Target Name Target Type Target Organism Binding Site Name 参考文献

名称和识别符

PubChem SID 504763247
分子类型 小分子
IUPAC Name 3-amino-N-(4-fluorophenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
INCHI InChI=1S/C19H11F4N3OS2/c20-9-3-5-10(6-4-9)25-17(27)16-15(24)14-11(19(21,22)23)8-12(26-18(14)29-16)13-2-1-7-28-13/h1-8H,24H2,(H,25,27)
InChi Key ZATJMMZPGVDUOM-UHFFFAOYSA-N
Canonical SMILES C1=CSC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NC4=CC=C(C=C4)F)N
Isomeric SMILES C1=CSC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NC4=CC=C(C=C4)F)N
分子量 437.43
Reaxy-Rn 32458479
Reaxys-RN link address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32458479&ln=

化学和物理性质

溶解性 Solubility (25°C) In vitro DMSO: 87 mg/mL (198.88 mM); Water: Insoluble; Ethanol: Insoluble;
DMSO(mg / mL) Max Solubility 87
DMSO(mM) Max Solubility 198.888965091558
Water(mg / mL) Max Solubility <1
分子量 437.400 g/mol
XLogP3 5.600
氢键供体数Hydrogen Bond Donor Count 2
氢键受体数Hydrogen Bond Acceptor Count 9
可旋转键计数Rotatable Bond Count 3
精确质量Exact Mass 437.028 Da
单同位素质量Monoisotopic Mass 437.028 Da
拓扑极表面积Topological Polar Surface Area 124.000 Ų
重原子数Heavy Atom Count 29
形式电荷Formal Charge 0
复杂度Complexity 602.000
同位素原子数Isotope Atom Count 0
定义的原子立体中心计数Defined Atom Stereocenter Count 0
未定义的原子立体中心计数Undefined Atom Stereocenter Count 0
定义的键立体中心计数Defined Bond Stereocenter Count 0
未定义的键立体中心计数Undefined Bond Stereocenter Count 0
所有立体化学键的总数The total count of all stereochemical bonds 0
共价键合单元计数Covalently-Bonded Unit Count 1

安全和危险性(GHS)

象形图 GHS07
信号词 Warning
危险声明

H319: 引起严重眼睛刺激

H302: 吞食有害

预防措施声明

P305+P351+P338: 如进入眼睛:用水小心冲洗几分钟。如戴隐形眼镜并可方便地取出,取出隐形眼镜。继续冲洗。

P280: 戴防护手套/穿防护服/戴防护眼罩/戴防护面具。

P501: 将内容物/容器处理到。。。

P264: 处理后要彻底洗手。

P270: 使用本产品时,请勿进食、饮水或吸烟。

P330: 漱口

P264+P265: 处理后彻底洗手[和…]。不要触摸眼睛。

P301+P317: 如果被吞咽:请寻求医疗帮助。

P337+P317: 如果眼睛刺激持续:寻求医疗帮助。

Reaxy-Rn 32458479
Reaxys-RN link address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32458479&ln=

技术规格说明书

Purity(HPLC) 98-100(%)
Appearance(F414459) bright yellow powder
Proton NMR spectrum Conforms to structure
FNMR spectrum Conforms to Structure

质检证书(CoA,COO,BSE/TSE 和分析图谱)

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找到5个结果

批号(Lot Number) 证书类型 日期 货号
J2214634 分析证书 25-07-10 F414459
J2214635 分析证书 25-07-10 F414459
J2214745 分析证书 25-07-10 F414459
J2214747 分析证书 25-07-10 F414459
J2214748 分析证书 25-07-10 F414459

溶液计算器

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