ASP 9521

强效的5型17β-羟类固醇脱氢酶抑制剂;
  • 10mM in DMSO
有货

库存信息

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货号 (SKU) 包装规格 是否现货 价格 数量
A420655-1ml
1ml 现货 Stock Image
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Compound libraries (12332)

基本描述

别名 [4-(2-羟基-2-甲基丙基)-1-哌啶基](5-甲氧基-1H-吲哚-2-基)甲酮
英文别名 AA79G37CPR | BCP20729 | 1-{1-[(5-methoxy-1h-indol-2-yl)carbonyl] piperidin-4-yl}-2-methylpropan-2-ol | HY-19903 | [4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone | AS-55988 | A11900 | Methanone, (4-(2-hydroxy-2-methylpropyl
规格或纯度 10mM in DMSO
英文名称 ASP 9521
生化机理 有效的5型17β-羟基类固醇脱氢酶(IC50 = 11-49 nM)。体外抑制LNCaP细胞中雄烯二酮依赖性蛋白特异性抗原(PSA)的产生和细胞增殖。口服具有生物活性。
储存温度 -80℃储存
运输条件 超低温冰袋运输

关联靶点(人)

AKR1C3 Tchem 醛酮还原酶家族 1 个成员 C3(Aldo-keto reductase family 1 member C3) (2 活性数据)
活性类型 活性值-log(M) 作用机制 期刊 参考文献(PubMed IDs)
AR Tclin Androgen Receptor (11781 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
AKR1C3 Tchem Aldo-keto-reductase family 1 member C3 (1414 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CWR22R (2180 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

作用机制

作用机制 Action Type target ID Target Name Target Type Target Organism Binding Site Name 参考文献

名称和识别符

分子类型 未知
IUPAC Name [4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone
INCHI InChI=1S/C19H26N2O3/c1-19(2,23)12-13-6-8-21(9-7-13)18(22)17-11-14-10-15(24-3)4-5-16(14)20-17/h4-5,10-11,13,20,23H,6-9,12H2,1-3H3
InChi Key OXSCPDKUZWPWFR-UHFFFAOYSA-N
Canonical SMILES CC(C)(CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC)O
Isomeric SMILES CC(C)(CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC)O
分子量 330.42
Reaxy-Rn 20222313
Reaxys-RN link address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20222313&ln=

化学和物理性质

分子量 330.400 g/mol
XLogP3 2.800
氢键供体数Hydrogen Bond Donor Count 2
氢键受体数Hydrogen Bond Acceptor Count 3
可旋转键计数Rotatable Bond Count 4
精确质量Exact Mass 330.194 Da
单同位素质量Monoisotopic Mass 330.194 Da
拓扑极表面积Topological Polar Surface Area 65.600 Ų
重原子数Heavy Atom Count 24
形式电荷Formal Charge 0
复杂度Complexity 446.000
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

安全和危险性(GHS)

Reaxy-Rn 20222313
Reaxys-RN link address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20222313&ln=

技术规格说明书

Concentration(Compounding value) 9.0-11.0(mmol/L)
Appearance(Colorless Transparent Liquid) Pass
Record the entire process by video Conform

质检证书(CoA,COO,BSE/TSE 和分析图谱)

C of A & Other Certificates(BSE/TSE, COO):
输入批号以搜索分析图谱:

溶液计算器

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