

详情
危险属性
上下游信息
技术文档
相关文章
评价
咨询
售后
商品详情
名称
GDC-0339
分子类型
小分子
英文别名
UNII-2PRJ7DX38T | 5-Amino-N-(5-((4R,5R)-4-amino-5-fluoroazepan-1-yl)-1-methyl-1H-pyrazol-4-yl)-2-(2,6-difluorophenyl)thiazole-4-carboxamide | 5-amino-N-{5-[(4R,5R)-4-amino-5-fluoroazepan-1-yl]-1-methyl-1H-pyrazol-4-yl}-2-(2,6-difluorophenyl)-1,3-thiazole-
英文名称
GDC-0339
货号
G646647-5mg
包装规格
5mg
浓度
≥99%
储存温度
-20°C储存
运输条件
超低温冰袋运输
产品介绍
GDC-0339 is a potent, orally bioavailable and well tolerated pan-Pim kinase inhibitor, with K i s of 0.03 nM, 0.1 nM and 0.02 nM for Pim1 , Pim2 and Pim3 , respectively. GDC-0339 is discovered as a potential treatment of multiple myeloma In Vitro GDC-0339 is cytostatic, with an IC 50 of 0.1 μM for MM.1S cells. GDC-0339 treatment reveals a constellation of Pim downstream signaling events consistent with inhibition of Pim kinases. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Cell Viability AssayCell Line: MM.1S cells Concentration: Incubation Time: 3 days Result: Inhibited cell viability. Western Blot AnalysisCell Line: MM.1S cells Concentration: 0.01 μM, 0.03 μM, 0.09 μM,0.27 μM, 0.83 μM, 2.5 μM Incubation Time: 4 hours Result: Induced a constellation of Pim downstream signaling events consistent with inhibition of Pim kinases. In Vivo GDC-0339 (1-300 mg/kg; p.o; daily; for 21 days) is efficacious in RPMI8226 and MM.1S human multiple myeloma xenograft mouse models. GDC-0339 has a half-life of t1/2=0.9 h. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Animal Model: Female C.B-17 SCID mice, RPMI8226 human multiple myeloma xenograft mouse modelDosage: 1mg/kg, 10 mg/kg, 50 mg/kg, 100 mg/kg, 200 mg/kg, 300 mg/kg Administration: Oral administration; once daily; for 21 days Result: Showed dose-dependent tumor growth inhibition. Form:Solid IC50& Target:Ki: 0.03 nM (Pim1), 0.1 nM (Pim2), 0.02 nM (Pim3)
生化机理
GDC-0339 是一种强效、口服生物利用度高、耐受性好的泛 Pim 激酶抑制剂,对 Pim1、Pim2 和 Pim3 的 K i s 分别为 0.03 nM、0.1 nM 和 0.02 nM。GDC-0339 被发现可用于治疗多发性骨髓瘤。
CAS号
1428569-85-0
分子式
C20H22F3N7OS
分子量
465.50 g/mol
PubChem编号
73603034
Isomeric SMILES
CN1C(=C(C=N1)NC(=O)C2=C(SC(=N2)C3=C(C=CC=C3F)F)N)N4CC[C@H]([C@@H](CC4)F)N
IIUPAC Name
5-amino-N-[5-[(4R,5R)-4-amino-5-fluoroazepan-1-yl]-1-methylpyrazol-4-yl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
INCHI
1S/C20H22F3N7OS/c1-29-20(30-7-5-10(21)13(24)6-8-30)14(9-26-29)27-18(31)16-17(25)32-19(28-16)15-11(22)3-2-4-12(15)23/h2-4,9-10,13H,5-8,24-25H2,1H3,(H,27,31)/t10-,13-/m1/s1
InChi Key
NHXVGMQFCYBLTL-ZWNOBZJWSA-N
Smiles
CN1C(=C(C=N1)NC(=O)C2=C(SC(=N2)C3=C(C=CC=C3F)F)N)N4CCC(C(CC4)F)N
PubChem CID
73603034
关联CAS
1428569-85-0
溶解性
DMSO : ≥ 52 mg/mL (111.71 mM)
氢键供体数Hydrogen Bond Donor Count
3
氢键受体数Hydrogen Bond Acceptor Count
10
可旋转键计数Rotatable Bond Count
4
精确质量Exact Mass
465.156 Da
单同位素质量Monoisotopic Mass
465.156 Da
拓扑极表面积Topological Polar Surface Area
143.000 Ų
重原子数Heavy Atom Count
32
形式电荷Formal Charge
0
复杂度Complexity
657
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
3
危险属性
「暂无危险属性」
上下游信息
「暂无上下游信息」
技术文档
「暂无技术文档」
相关文章
「暂无相关文章」
用户评价
加载中...
商品咨询
温馨提示:
因厂家可能临时调整产品规格、价格、库存、参数等信息且不另行通知,同时每位用户的咨询时间、采购需求存在差异,平台回复内容仅在一定时期内具有参考价值。由此给您带来的不便,敬请谅解,感谢您的理解与支持!最新详细信息请咨询在线客服,一切以客服实时回复为准!
售后服务
收到货品请及时核对数量、外观及产品信息,如遇破损、错发、质量异常等问题,欢迎随时联系我们。
服务热线:400-6226-992 ,我们将第一时间为您处理,感谢您的支持与信任!
GDC-0339 5mg
品牌:阿拉丁
货号:G646647-5mg
级别: ≥99%
货期:30天
已售 490 件
¥
6001
.08
¥
7201
.3
配送至: 请选择地址
运费:0 元
规格:
5mg
数量
精选好物
扫一扫





