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- W2022265443 abstract "Previously, benzthiazole containing LTA4H inhibitors were discovered that were potent (1–3), but were associated with the potential for a hERG liability. Utilizing medicinal chemistry first principles (e.g., introducing rigidity, lowering c Log D) a new benzthiazole series was designed, congeners of 1–3, which led to compounds 7a, 7c, 12a–d which exhibited LTA4H IC50 = 3–6 nM and hERG Dofetilide Binding IC50 = 8.9–> >10 μM." @default.
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- W2022265443 date "2012-12-01" @default.
- W2022265443 modified "2023-09-25" @default.
- W2022265443 title "Azabenzthiazole inhibitors of leukotriene A4 hydrolase" @default.
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- W2022265443 doi "https://doi.org/10.1016/j.bmcl.2012.10.036" @default.
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