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BAY-091

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纯度: 99.23%

货号 T60147Cas号 2922280-34-8

BAY-091 是一种新型高效和高选择性的 PIP4K2A 激酶抑制剂。

BAY-091
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BAY-091

一键复制产品信息
Rating icon 很棒

纯度: 99.23%

货号 T60147Cas号 2922280-34-8

BAY-091 是一种新型高效和高选择性的 PIP4K2A 激酶抑制剂。

规格价格库存数量
1 mg
¥ 756
现货
5 mg
¥ 1,870
现货
10 mg
¥ 2,750
现货
25 mg
¥ 4,390
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50 mg
¥ 5,920
现货
100 mg
¥ 7,980
现货
200 mg
¥ 10,700
现货
1 mL x 10 mM (in DMSO)
¥ 1,870
现货
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产品介绍


BAY-091 AI Summary
BAY-091 exhibits selective bioactivity as an inhibitor of the PIP4K2A enzyme, with its potency varying across different cell types and assays. In sf21 cells, it strongly inhibits PIP4K2A activity with IC50 values ranging from 1.0 nM to 16.0 nM. However, in human THP-1 cells, its potency drops significantly, demonstrating an IC50 greater than 50,000 nM, and binding affinity with EC50 values of 1100.0 nM and 1800.0 nM in distinct assays. The compound also displays metabolic stability in rat and human liver microsomes and hepatocytes, and moderate permeability in Caco-2 cells and the PAMPA assay. Its impact on CYP enzymes is limited, and it does not exhibit significant antiproliferative activity against various cell lines. In terms of effects on different cell types, BAY-091 shows variability in growth rates: 0.67 to 0.98 in HEK293T cells, 0.1 to 0.91 in U2OS cells, and 0.65 to 0.93 in human fibroblast cells, hinting at its differential impact on cell viability and proliferation. Additionally, the compound affects the thermal stability of protein domains, generally decreasing the melting temperature (TM) of most domains, with a notable increase in TM observed in the domain spanning residues E122 to S403, which suggests potential stabilization in that region..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
BAY-091 is a novel potent and highly selective PIP4K2A kinase inhibitor.
化学信息
分子量440.47
分子式C26H21FN4O2
CAS No.2922280-34-8
SmilesN([C@@H](C(O)=O)CC)C=1C2=C(N=C(C1C#N)C3=CC=C(C=C3)C4=C(F)C(C)=CC=C4)C=NC=C2
密度1.35 g/cm3 at 20℃ (Predicted)
储存&溶解度
存储keep away from direct sunlight,keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
溶解度信息
DMSO: 112.5 mg/mL (255.41 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM2.2703 mL11.3515 mL22.7030 mL113.5151 mL
5 mM0.4541 mL2.2703 mL4.5406 mL22.7030 mL
10 mM0.2270 mL1.1352 mL2.2703 mL11.3515 mL
20 mM0.1135 mL0.5676 mL1.1352 mL5.6758 mL
50 mM0.0454 mL0.2270 mL0.4541 mL2.2703 mL
100 mM0.0227 mL0.1135 mL0.2270 mL1.1352 mL

计算器

  • 摩尔浓度 计算器
  • 稀释 计算器
  • 配液 计算器
  • 分子量 计算器

体内实验配液计算器

请在以下方框中输入您的动物实验信息后点击计算,可以得到母液配置方法和体内配方的制备方法:
TargetMol | Animal experiments 比如您的给药剂量是10 mg/kg,每只动物体重20g,给药体积100 μLTargetMol | Animal experiments 一共给药动物10只,您使用的配方为5%TargetMol | reagent DMSO + 30%PEG300 + 5%Tween 80 + 60%Saline/PBS/ddH2O, 那么您的工作液浓度为2mg/mL
母液配置方法: 2 mg 药物溶于 50 μLDMSOTargetMol | reagent ( 母液浓度为 40 mg/mL ), 如您需要配置的浓度超过该产品的溶解度,请先与我们联系。
体内配方的制备方法:50μLDMSOTargetMol | reagent 母液,添加 300 μLPEG300TargetMol | reagent 混匀澄清,再加 50μLTween80, 混匀澄清,再加 600μLSaline/PBS/ddH2OTargetMol | reagent 混匀澄清

以上为“体内实验配液计算器”的使用方法举例,并不是具体某个化合物的推荐配制方式,请根据您的实验动物和给药方式选择适当的溶解方案。

方案所需的各类助溶剂如: DMSOPEG300 / PEG400Tween 80SBE-β-CD玉米油 等, 均可在TargetMol网站点击购买。
1 请输入动物实验的基本信息
mg/kg
g
μL
2 请输入动物体内配方组成,不同的产品配方组成不同,如有配方需求,可先联系我们提供正确的体内配方。
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

剂量转换

对于不同动物的给药剂量换算,您也可以参考 更多

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