Search Results - "LENGELE, Sébastien"
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1
Towards a KCC2 blocker pharmacophore model
Published in Bioorganic & medicinal chemistry letters (15-06-2012)“…The first pharmacophore model for KCC2 blockers was identified using a multi-disciplinary approach combining molecular modelling techniques, XRD, NMR, SAR…”
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Journal Article -
2
Benzyl prolinate derivatives as novel selective KCC2 blockers
Published in Bioorganic & medicinal chemistry letters (15-04-2010)“…The benzyl prolinate 13 has been identified as a potent KCC2 blocker with selectivity versus NKCC1 and favorable ADME properties. It was evaluated in an in…”
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3
First dual M3 antagonists-PDE4 inhibitors : Synthesis and SAR of 4,6-diaminopyrimidine derivatives
Published in Bioorganic & medicinal chemistry letters (01-04-2006)“…SAR around 4,6-diaminopyrimidine derivatives allowed the discovery of the first potent dual M(3) antagonists and PDE4 inhibitors. Various chemical modulations…”
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Journal Article -
4
First dual M 3 antagonists-PDE4 inhibitors: Synthesis and SAR of 4,6-diaminopyrimidine derivatives
Published in Bioorganic & medicinal chemistry letters (01-04-2006)“…The synthesis and SAR around 4,6-diaminopyrimidine derivatives as dual M3 antagonists and PDE4 inhibitors are reported. SAR around 4,6-diaminopyrimidine…”
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Journal Article -
5
First dual M sub(3) antagonists-PDE4 inhibitors: Synthesis and SAR of 4,6- diaminopyrimidine derivatives
Published in Bioorganic & medicinal chemistry letters (01-04-2006)“…SAR around 4,6-diaminopyrimidine derivatives allowed the discovery of the first potent dual M sub(3) antagonists and PDE4 inhibitors. Various chemical…”
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Journal Article