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TBK1/IKKε-IN-5

  Cat. No.:  DC33645   Featured
Chemical Structure
1893397-65-3
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More than 5000 active chemicals with high quality for research!
Field of application
QUN97653, also known as TBK1/IKKε-IN-5, is a dual TBK1 and IKKε inhibitor, with IC50 values of 1 nM and 5.6 nM for TBK1 and IKKε, respectively. QUN97653 was first reported in patent WO 2016049211. It has CAS#1893397-65-3 without code name. For the convenience of scientific communication, we temporally name it as QUN97653, which was based on Hodoodo Chemical Nomenclature (https://hodoodo.com/hodoodo-chemical-nomenclature).
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 1893397-65-3
Chemical Name: TBK1/IKKε-IN-5
Synonyms: TBK1/IKKepsilon-IN-5;BDBM277845;TBK1/IKK;A-IN-1(compound 1);US10040781, Example 67;s8922;5-(4-((4-(4-(oxetan-3-yl)piperazin-1-yl)phenyl)amino)-1,3,5-triazin-2-yl)-2-((tetrahydro-2H-pyran-4-yl)oxy)benzonitrile;2-(oxan-4-yloxy)-5-[4-[4-[4- (oxetan-3-yl)piperazin-1- yl]anilino]-1,3,5-triazin-2- yl]benzonitrile;2-(Oxan-4-yloxy)-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile;TBK1/IKKε-IN-5
SMILES: O1C([H])([H])C([H])(C1([H])[H])N1C([H])([H])C([H])([H])N(C2C([H])=C([H])C(=C([H])C=2[H])N([H])C2=NC([H])=NC(C3C([H])=C([H])C(=C(C#N)C=3[H])OC3([H])C([H])([H])C([H])([H])OC([H])([H])C3([H])[H])=N2)C([H])([H])C1([H])[H]
Formula: C28H31N7O3
M.Wt: 513.5908
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Description: TBK1/IKKε-IN-5 (compound 1) is a dual TBK1 and IKKε inhibitor, with IC50 values of 1 nM and 5.6 nM for TBK1 and IKKε, respectively[1].
Target: IC50: 1 nM (TBK1), 5.6 nM (IKKε)[1].
References: [1]. Jenkins RW, et al. Ex Vivo Profiling of PD-1 Blockade Using Organotypic Tumor Spheroids. Cancer Discov. 2018 Feb;8(2):196-215.
MSDS
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MSDS_15956_DC33645_1893397-65-3
COA
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