计算溶液所需的质量、体积或浓度。
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货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
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F414048-2mg |
2mg |
现货 ![]() |
| |
F414048-5mg |
5mg |
现货 ![]() |
| |
F414048-10mg |
10mg |
现货 ![]() |
| |
F414048-25mg |
25mg |
现货 ![]() |
| |
F414048-50mg |
50mg |
现货 ![]() |
|
英文别名 | (E)-2-cyano-3-(5-(1-cyclohexyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)furan-2-yl)-N,N-dimethylacrylamide |
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规格或纯度 | ≥98% |
英文名称 | FM-381 |
生化机理 | FM-381 是一种 JAK3 特异性可逆共价抑制剂,对 JAK3 的 IC50 值为 127 pM,对 JAK1、JAK2 和 TYK2 的选择性分别为 400 倍、2700 倍和 3600 倍。 |
储存温度 | -20°C储存 |
运输条件 | 超低温冰袋运输 |
产品介绍 |
FM-381是JAK3的特异性抑制剂,抑制作用具有可逆性,与JAK3共价结合,IC50为127 pM。对JAK3的选择性分别是对JAK1、JAK2、TYK2的400倍、2700倍、3600倍。 Information FM-381 is aJAK3specific reversible covalent inhibitor with IC50 of 127 pM for JAK3 and demonstrates 400-, 2,700- and 3,600-fold selectivity over JAK1, JAK2, and TYK2, respectively. Targets JAK3 (Cell-free) 127 pM In vitro FM-381 is a potent covalent reversible inhibitor of JAK3 targeting the unique Cys909 at the gatekeeper (GK) position +7 in JAK3 exhibited apparent JAK3 IC50 values of 0.127 nM, with 400-, 2700- and 3600-fold selectivity over JAK1, JAK2 and TYK2, respectively. FM-381 was found to be inactive in a selectivity panel of frequently hit BRDs (BRD4, BRPF, CECR, FALZ, TAF1, BRD9). FM-381 shows an apparent EC50 of 100 nM in a dose dependent BRET assay and blocks IL2-stimulated (JAK3/JAK1 dependent) STAT5 phosphorylation at 100 nM, but not JAK3 independent IL6-stimulated (JAK1/2/TYK dependent) STAT3 signalling in Human CD4+ T cells up to 1 µM. Cell Research(from reference) Cell lines:CD4+ T Cell Concentrations:0, 10, 50, 100, 300 nM Incubation Time:1 h |
IC50 | JAK3, IC50: 127 pM |
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ALogP | 4.084 |
HBD Count | 1 |
Rotatable Bond | 4 |
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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 | 504772965 |
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分子类型 | 未知 |
IUPAC Name | (E)-2-cyano-3-[5-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-4-yl)furan-2-yl]-N,N-dimethylprop-2-enamide |
INCHI | InChI=1S/C24H24N6O2/c1-29(2)24(31)15(13-25)12-17-8-9-20(32-17)23-28-19-14-27-22-18(10-11-26-22)21(19)30(23)16-6-4-3-5-7-16/h8-12,14,16H,3-7H2,1-2H3,(H,26,27)/b15-12+ |
InChi Key | GJMZWYLOARVASY-NTCAYCPXSA-N |
Canonical SMILES | CN(C)C(=O)C(=CC1=CC=C(O1)C2=NC3=CN=C4C(=C3N2C5CCCCC5)C=CN4)C#N |
Isomeric SMILES | CN(C)C(=O)/C(=C/C1=CC=C(O1)C2=NC3=CN=C4C(=C3N2C5CCCCC5)C=CN4)/C#N |
PubChem CID | 122197584 |
分子量 | 428.49 |
溶解性 | Solubility (25°C) In vitro DMSO: 20 mg/mL (46.67 mM); Ethanol: 2 mg/mL (4.66 mM); Water: Insoluble; |
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DMSO(mg / mL) Max Solubility | 20 |
DMSO(mM) Max Solubility | 46.67553502 |
Water(mg / mL) Max Solubility | <1 |
分子量 | 428.500 g/mol |
XLogP3 | 3.200 |
氢键供体数Hydrogen Bond Donor Count | 1 |
氢键受体数Hydrogen Bond Acceptor Count | 5 |
可旋转键计数Rotatable Bond Count | 4 |
精确质量Exact Mass | 428.196 Da |
单同位素质量Monoisotopic Mass | 428.196 Da |
拓扑极表面积Topological Polar Surface Area | 104.000 Ų |
重原子数Heavy Atom Count | 32 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 785.000 |
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 | 1 |
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 | 1 |
共价键合单元计数Covalently-Bonded Unit Count | 1 |
Purity(HPLC area) | 98-100(%) |
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NMR Spectrum 1H | Conforms to Structure |
LC-MS for identification | Conforms |