PE20121314A1 - Derivados de 4-aminociclohexano sustituido - Google Patents

Derivados de 4-aminociclohexano sustituido

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Publication number
PE20121314A1
PE20121314A1 PE2012000622A PE2012000622A PE20121314A1 PE 20121314 A1 PE20121314 A1 PE 20121314A1 PE 2012000622 A PE2012000622 A PE 2012000622A PE 2012000622 A PE2012000622 A PE 2012000622A PE 20121314 A1 PE20121314 A1 PE 20121314A1
Authority
PE
Peru
Prior art keywords
methyl
indol
phenyl
cyclohexil
methanone
Prior art date
Application number
PE2012000622A
Other languages
English (en)
Inventor
Bert Nolte
Wolfgang Schroder
Klaus Linz
Werner Englberger
Hans Schick
Heinz Graubaum
Birgit Roloff
Sigrid Ozegowski
Jozsef Balint
Helmut Sonnenschein
Original Assignee
Gruenenthal Chemie
Priority date (The priority date is an assumption and is not a legal conclusion. Google has not performed a legal analysis and makes no representation as to the accuracy of the date listed.)
Filing date
Publication date
Application filed by Gruenenthal Chemie filed Critical Gruenenthal Chemie
Publication of PE20121314A1 publication Critical patent/PE20121314A1/es

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    • C07D209/04Indoles; Hydrogenated indoles
    • C07D209/10Indoles; Hydrogenated indoles with substituted hydrocarbon radicals attached to carbon atoms of the hetero ring
    • C07D209/18Radicals substituted by carbon atoms having three bonds to hetero atoms with at the most one bond to halogen, e.g. ester or nitrile radicals
    • C07D209/20Radicals substituted by carbon atoms having three bonds to hetero atoms with at the most one bond to halogen, e.g. ester or nitrile radicals substituted additionally by nitrogen atoms, e.g. tryptophane
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Abstract

REFERIDA A UN DERIVADO 4-AMINOCICLOHEXANO DE FORMULA (1), DONDE Y1, Y1', Y2, Y2', Y3, Y3', Y4 E Y4' SON H, F, Cl, Br, NO2, CN, ENTRE OTROS; R1 Y R2 SON H, R0 O JUNTOS FORMAN -CH2CH2OCH2CH2-, -CH2CH2NR4CH2CH2- O -(CH2)3-6; R0 ES UN GRUPO ALIFATICO C1-C8, ARILO, HETEROARILO, ENTRE OTROS; R3 ES R0; R4 ES H, R0, C(=O)R0; n ES UN ENTERO DE 0 A 12; X ES O, S, NRA; RA ES H, R0, C(=O)R0, C(=O)NH2, ENTRE OTROS; RB ES H, R0, C(=O)H, C(=O)OH, ENTRE OTROS; Q ES R0, C(=O)R0, C(=O)OR0, ENTRE OTROS. SON COMPUESTOS PREFERIDOS: 1-(IMINO(1-METIL-1H-INDOL-2-IL)METIL)-N1,N1,N4,N4-TETRAMETIL-4-FENILCICLOHEXANO-1,4-DIAMINA,BIS(2-HIDROXIPROPANO-1,2,3-TRICARBOXILATO), 4-(DIMETILAMINO)-4-FENIL-1-(PIRROLIDIN-1-IL)CICLOHEXIL)-(1-METIL-1H-INDOL-2-IL)METANONA, 1,4-BIS(DIMETILAMINO)-4-FENILCICLOHEXIL)(1-METIL-1H-INDOL-2-IL)METANONA, ENTRE OTROS. TAMBIEN ESTA REFERIDA A UNA COMPOSICION FARMACEUTICA. DICHOS COMPUESTOS TIENEN AFINIDAD POR EL RECEPTOR OPIOIDE MU Y EL RECEPTOR ORL-1 Y SON UTILES EN EL TRATAMIENTO DEL DOLOR
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