计算溶液所需的质量、体积或浓度。
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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R127351-1mg |
1mg |
现货 ![]() |
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R127351-5mg |
5mg |
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R127351-10mg |
10mg |
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R127351-25mg |
25mg |
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R127351-50mg |
50mg |
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R127351-100mg |
100mg |
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英文别名 | (4-amino-2-(1-(methylsulfonyl)piperidin-4-ylamino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone | (4-Amino-2-{[1-(Methylsulfonyl)piperidin-4-Yl]amino}pyrimidin-5-Yl)(2,3-Difluoro-6-Methoxyphenyl)methanone | R 547 | Ro 4584820 | SMR004701352 | NSC |
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规格或纯度 | Moligand™, ≥98% |
英文名称 | R547 |
生化机理 | 高效和选择性CDK抑制剂(CDK4 /细胞周期蛋白D1,CDK1 /细胞周期蛋白B,CDK2 /细胞周期蛋白E,GSK3α,CDK7 /细胞周期蛋白H和GSK3β的Ki值为1、2、3、46、171和260 nM)。对> 120种其他激酶(Ki> 5,000 nM)的一组酶无作用。抑制肿瘤细胞系的增殖,而与多药耐药状态或p53状态无关。抑制肿瘤细胞和异种移植物中的视网膜母细胞瘤蛋白。在裸鼠的HCT116人结肠直肠肿瘤异种移植模型中也抑制肿瘤生长。口服具有生物活性。 |
储存温度 | -20°C储存 |
运输条件 | 超低温冰袋运输 |
作用类型 | 抑制剂 |
作用机制 | 细胞周期蛋白依赖性激酶 4 抑制剂 |
产品介绍 |
R547是一种有效的,ATP竞争性CDK1/2/4抑制剂,Ki为2 nM/3 nM/1 nM,对CDK7和GSK3α/β作用效果稍弱,而抑制其他激酶活性。Phase 1。A selective inhibitor of cell cycle and transcriptional cyclin dependent kinases including Cdk1, Cdk2, and Cdk4. R547 is a potent ATP-competitive inhibitor of CDK1/2/4 with Ki of 2 nM/3 nM/1 nM. It is less potent to CDK7 and GSK3α/β, while inactive to other kinases. Phase 1. |
ALogP | 2.1 |
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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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PubChem SID | 488195888 |
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分子类型 | 小分子 |
IUPAC Name | [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone |
INCHI | InChI=1S/C18H21F2N5O4S/c1-29-13-4-3-12(19)15(20)14(13)16(26)11-9-22-18(24-17(11)21)23-10-5-7-25(8-6-10)30(2,27)28/h3-4,9-10H,5-8H2,1-2H3,(H3,21,22,23,24) |
InChi Key | JRNJNYBQQYBCLE-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C(=C(C=C1)F)F)C(=O)C2=CN=C(N=C2N)NC3CCN(CC3)S(=O)(=O)C |
Isomeric SMILES | COC1=C(C(=C(C=C1)F)F)C(=O)C2=CN=C(N=C2N)NC3CCN(CC3)S(=O)(=O)C |
PubChem CID | 6918852 |
分子量 | 441.45 |
溶解性 | 溶于DMSO, 最高浓度 (mg/mL): 44.15, 最高浓度(mM): 100 |
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分子量 | 441.500 g/mol |
XLogP3 | 2.100 |
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 | 6 |
精确质量Exact Mass | 441.128 Da |
单同位素质量Monoisotopic Mass | 441.128 Da |
拓扑极表面积Topological Polar Surface Area | 136.000 Ų |
重原子数Heavy Atom Count | 30 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 701.000 |
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 |
Purity(HPLC) | 98-100(%) |
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Appearance(R127351) | White to off-white solid |
NMR spectrum | Conforms to Structure |
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批号(Lot Number) | 证书类型 | 日期 | 货号 |
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分析证书 | 25-03-10 | R127351 |
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分析证书 | 25-01-15 | R127351 |
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分析证书 | 25-01-15 | R127351 |
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分析证书 | 25-01-15 | R127351 |
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分析证书 | 25-01-15 | R127351 |
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分析证书 | 25-01-15 | R127351 |
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分析证书 | 25-01-15 | R127351 |
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分析证书 | 25-01-15 | R127351 |
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分析证书 | 25-01-15 | R127351 |
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分析证书 | 25-01-15 | R127351 |
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分析证书 | 25-01-15 | R127351 |
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分析证书 | 25-01-15 | R127351 |
1. DePinto W, Chu XJ, Yin X, Smith M, Packman K, Goelzer P, Lovey A, Chen Y, Qian H, Hamid R et al.. (2006) In vitro and in vivo activity of R547: a potent and selective cyclin-dependent kinase inhibitor currently in phase I clinical trials.. Mol Cancer Ther, 5 (11): (2644-58). [PMID:17121911] [10.1021/op500134e] |