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活性类型 | 活性值-log(M) | 作用机制 | 期刊 | 参考文献(PubMed IDs) |
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货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
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E422201-1ml |
1ml |
现货 ![]() |
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英文别名 | GTPL10152 | RCRA waste no. P108 | AU4948 | AU-4948 | 4-Oxazolecarboxamide, N-(5-((3R)-3-hydroxy-1-pyrrolidinyl)-2-(4-morpholinyl)oxazolo(4,5-b)pyridin-6-yl)-2-(2-methyl-4-pyridinyl)- | BDBM50547964 | N-(5-((3R)-3-Hydroxy-1-pyrrolidinyl)-2-(4-morpholinyl)o |
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规格或纯度 | Moligand™, 10mM in DMSO |
英文名称 | Emavusertib (CA-4948) |
生化机理 | Emavusertib(CA-4948)是白细胞介素-1受体相关激酶4/FMS样酪氨酸激酶3(IRAK4/FLT3)的一种强效口服生物活性抑制剂,具有抗肿瘤活性。 |
储存温度 | -80℃储存 |
运输条件 | 超低温冰袋运输 |
作用类型 | 抑制剂 |
作用机制 | 白细胞介素 1 受体相关激酶 4 抑制剂 |
产品介绍 |
Information Emavusertib (CA-4948) Emavusertib (CA-4948) is a potent and orally bioavailable inhibitor of interleukin-1 receptor-associated kinase 4/FMS-like Tyrosine Kinase 3 (IRAK4/FLT3) with anti-tumor activity. Targets IRAK4 ; FLT3 In vitro Emavusertib (CA-4948) is over 500-fold more selective for IRAK-4 compared to IRAK-1. Emavusertib (CA-4948) reduces TNF-α, IL-1β, IL-6 and IL-8 release from TLR-Stimulated THP-1 Cells with an IC50 <250 nM. Emavusertib (CA-4948) has antiproliferative activity due to inhibition of receptor-type tyrosine-protein kinase FLT3. In vivo Emavusertib (CA-4948) has anti-tumour activity in animal models including tumours containing MyD88 gene mutations. Cell Research(from reference) Cell lines:THP-1 cells Concentrations:0.1 μM-10 μM Incubation Time:60 min |
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作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
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分子类型 | 小分子 |
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IUPAC Name | N-[5-[(3R)-3-hydroxypyrrolidin-1-yl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide |
INCHI | InChI=1S/C24H25N7O5/c1-14-10-15(2-4-25-14)23-27-18(13-35-23)22(33)26-17-11-19-20(28-21(17)31-5-3-16(32)12-31)29-24(36-19)30-6-8-34-9-7-30/h2,4,10-11,13,16,32H,3,5-9,12H2,1H3,(H,26,33)/t16-/m1/s1 |
InChi Key | SJHNWSAWWOAWJH-MRXNPFEDSA-N |
Canonical SMILES | CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CC4=C(N=C3N5CCC(C5)O)N=C(O4)N6CCOCC6 |
Isomeric SMILES | CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CC4=C(N=C3N5CC[C@H](C5)O)N=C(O4)N6CCOCC6 |
分子量 | 491.5 |
Reaxy-Rn | 28429616 |
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28429616&ln= |
分子量 | 491.500 g/mol |
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XLogP3 | 1.700 |
氢键供体数Hydrogen Bond Donor Count | 2 |
氢键受体数Hydrogen Bond Acceptor Count | 11 |
可旋转键计数Rotatable Bond Count | 5 |
精确质量Exact Mass | 491.192 Da |
单同位素质量Monoisotopic Mass | 491.192 Da |
拓扑极表面积Topological Polar Surface Area | 143.000 Ų |
重原子数Heavy Atom Count | 36 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 773.000 |
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 | 1 |
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 |
Concentration(Compounding value) | 9.0-11.0(mmol/L) |
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Appearance(Pink liquid) | Pass |
Record the entire process by video | Conform |