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MI-463

组蛋白甲基转移酶抑制剂
规格或纯度: 99%
有货

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货号 (SKU) 包装规格 是否现货 价格 数量
M413841-5mg
5mg 现货 Stock Image
M413841-25mg
25mg 现货 Stock Image
M413841-50mg
50mg 现货 Stock Image
M413841-100mg
100mg 现货 Stock Image

基本描述

英文别名 1H-​Indole-​2-​carbonitrile,4-​methyl-​5-​[[4-​[[6-​(2,​2,​2-​trifluoroethyl)​thieno[2,​3-​d]​pyrimidin-​4-​yl]​amino]​-​1-​piperidinyl]​methyl]​-
规格或纯度 99%
英文名称 MI-463
生化机理 MI-463 is a potent inhibitor of Menin-MLL interaction with an IC50 value of 15.3 nM.
储存温度 -20°C储存
运输条件 超低温冰袋运输
产品介绍


Information

MI-463 MI-463 is a potent inhibitor of Menin-MLL interaction with an IC50 value of 15.3 nM.


Targets

Menin-MLL interaction (Cell-free assay) 15.3 nM


In vitro

MI-463 demonstrates profound on-target activity in MLL leukemia cells. MI-463 results in substantial growth inhibition, with half-maximal growth inhibitory concentration (GI50) values of 0.23 μM, measured after 7 days of treatment in MLL leukemia cells. MI-463 is effective in inducing differentiation of MLL leukemia cells. Treatment with sub-micromolar concentrations of MI-463 also leads to markedly reduced expression of Hoxa9 and Meis1, downstream targets of MLL fusion proteins substantially upregulated in MLL leukemias.


In vivo

MI-463 shows substantial survival benefit in mouse models of MLL leukemia. It has very favorable druglike properties, including metabolic stability and PK profile in mice. MI-463 achieves high levels in peripheral blood following a single intravenous or oral dose, while also showing high oral bioavailability(∼45%). In a mouse xenograft model using MV4;11 human MLL leukemia cells implanted into BALB/c nude mice, MI-463 induces strong inhibition of tumor growth with once-daily intraperitoneal (i.p.) administration. It does not impair normal hematopoiesis in vivo.


Cell Research(from reference)

Cell lines:leukemia cells 

Incubation Time:6 or 7 days 

产品属性

ALogP 5.372
HBD Count 2
Rotatable Bond 6

名称和标识符

PubChem SID 488202498
IUPAC Name 4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1H-indole-2-carbonitrile
INCHI InChI=1S/C24H23F3N6S/c1-14-15(2-3-21-19(14)8-17(11-28)31-21)12-33-6-4-16(5-7-33)32-22-20-9-18(10-24(25,26)27)34-23(20)30-13-29-22/h2-3,8-9,13,16,31H,4-7,10,12H2,1H3,(H,29,30,32)
InChi Key DZACSLYTXLZAAF-UHFFFAOYSA-N
Canonical SMILES CC1=C(C=CC2=C1C=C(N2)C#N)CN3CCC(CC3)NC4=C5C=C(SC5=NC=N4)CC(F)(F)F
Isomeric SMILES CC1=C(C=CC2=C1C=C(N2)C#N)CN3CCC(CC3)NC4=C5C=C(SC5=NC=N4)CC(F)(F)F
PubChem CID 90455046
分子量 484.54

化学和物理性质

溶解性 Solubility (25°C) In vitro DMSO: 96 mg/mL (198.12 mM); Ethanol: 22 mg/mL (45.4 mM); Water: Insoluble;
DMSO(mg / mL) Max Solubility 96
DMSO(mM) Max Solubility 198.1260577
Water(mg / mL) Max Solubility <1

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