SB-649868

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SB-649868
SB-649,868.svg
Systematic (IUPAC) name
N-([(2S)-1-([5-(4-fluorophenyl)-2-methyl-4-thiazolyl]carbonyl)-2-piperidinyl]methyl)-4-benzofurancarboxamide
Clinical data
Legal status
  • Investigational
Identifiers
ATC code None
PubChem CID: 25195495
ChemSpider 25069706
ChEMBL CHEMBL1272307
Chemical data
Formula C26H24FN3O3S
Molecular mass 477.549 g/mol (free base)
  • CC1=NC(=C(S1)C2=CC=C(C=C2)F)C(=O)N3CCCC[C@H]3CNC(=O)C4=C5C=COC5=CC=C4
  • InChI=1S/C26H24FN3O3S/c1-16-29-23(24(34-16)17-8-10-18(27)11-9-17)26(32)30-13-3-2-5-19(30)15-28-25(31)21-6-4-7-22-20(21)12-14-33-22/h4,6-12,14,19H,2-3,5,13,15H2,1H3,(H,28,31)/t19-/m0/s1
  • Key:ZJXIUGNEAIHSBI-IBGZPJMESA-N

SB-649868 is a dual orexin receptor antagonist in development by GlaxoSmithKline.[1] The drug is currently[when?] in phase II development for insomnia.

A phase I study evaluated doses up to 80 mg, resulting in significant improvement in sleep latency without adverse effects.[2]

In randomized, double-blind, placebo-controlled crossover trials, the 10 and 30 mg doses increased sleep time and reduced sleep latency.[3] The subsequent study added a 60 mg dose and observed dose-dependent sleep promotion.[4]

See also

References

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Further reading

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