Therapeutic agent for cerebral infarction
AssigneeMitsubishi Tanabe Pharma Corporation
InventorsHaruto NAKAGAWA, Naoko Ando
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Abstract
The present invention provides a novel therapeutic drug for cerebral infarction, which contains a piperazine compound as an active ingredient. The compound of the present invention can be provided as a novel therapeutic drug for cerebral infarction having an effect of suppressing brain injury volume or improving neurological deficit, since it suppresses production of plural inflammatory cytokines and chemokines present in the brain such as TNF-α, IL-1β, IL-6 and MCP-1 and the like.
Claims1
An agent for treating cerebral infarction, comprising a piperazine compound represented by the formula <1>
- wherein
- R1 and R2 are the same or different and each is hydrogen, halogen, lower alkyl, lower alkoxy, amino, amino which is mono- or di-substituted by group(s) selected from lower alkyl and lower acyl, nitro, hydroxy or cyano,
- R3, R4 and R5 are the same or different and each is amino, hydroxy or cyano, which is mono- or di-substituted by group(s) selected from hydrogen, halogen, lower alkyl, lower alkoxy, nitro, amino, lower alkyl and lower acyl,
- R6 and R7 are the same or different and each is hydrogen, lower alkyl, lower alkyl substituted by 1 to 3 halogens, aralkyl, acyl or lower acyl substituted by 1 to 3 halogens,
- R8, R9 are the same or different and each is hydrogen or lower alkyl,
- Ra-Rd are the same or different and each is hydrogen, lower alkyl, aralkyl or hydroxy lower alkyl, or any two of Ra-Rd are bonded to each other to form alkylene having a carbon number of 1 or 2,
- Y is a group represented by the formula
- wherein
- R10 and R11 are the same or different and each is hydrogen or lower alkyl,
- R12 and R13 are the same or different and each is hydrogen or lower alkyl, or R12 and R13 are groups that form alkylene in combination,
- R14 and R15 are the same or different and each is hydrogen or lower alkyl, and
- m is an integer of 0-2, n is an integer of 0-2 and 0≦m+n≦2,
- ring A is phenyl, pyrimidyl, thiazolyl, pyridyl, pyradyl or imidazolyl, and
- ring B is phenyl, pyridyl or thienyl,
- or a pharmaceutically acceptable salt thereof as an active ingredient.
Dependencies are inferred from the claim text.