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Aplindore

From Wikipedia, the free encyclopedia
Chemical compound
Pharmaceutical compound
Aplindore
Clinical data
ATC code
  • none
Identifiers
  • (2S)-2-[(phenylmethylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[3,2-e]indol-8-one
CAS Number
PubChemCID
ChemSpider
UNII
KEGG
ChEMBL
CompTox Dashboard(EPA)
Chemical and physical data
FormulaC18H18N2O3
Molar mass310.353 g·mol−1
3D model (JSmol)
  • c4ccccc4CNCC(CO2)Oc1c2ccc(N3)c1CC3=O
  • InChI=1S/C18H18N2O3/c21-17-8-14-15(20-17)6-7-16-18(14)23-13(11-22-16)10-19-9-12-4-2-1-3-5-12/h1-7,13,19H,8-11H2,(H,20,21)/t13-/m0/s1 checkY
  • Key:DYJIKHYBKVODAC-ZDUSSCGKSA-N checkY
 ☒NcheckY (what is this?)  (verify)

Aplindore (DAB-452) is a drug which acts as apartial agonist selective for thedopamine receptor D2.[1] It is being developed by the pharmaceutical companyNeurogen as a treatment forParkinson's disease andrestless legs syndrome.

On December 23, 2009 Neurogen was acquired byLigand Pharmaceuticals. Rights to Aplindore were given to Ligand around time of merger. As of 2008, Phase II was completed and Ligand.

Upon reviewing company website (Ligand.com) this drug is currently not listed at the moment due to several programs already partnered with GSK. GSK holds a significant share of the drug RLS drug programs on the market with Requip XR and the recent FDA approval of Horizant. To prevent any direct competition and losing strong ties with GSK, Aplindore is not listed at the moment on Lidgand website. If this medication were to reach phase III, this could adversely effect Ligand`s portfolio of partnered and unpartnered assets. By electing not to list the drug on company website, Ligand maintains the appearance that they are "currently actively seeking a partner" when a potential investor inquirers about drug development via email.

References

[edit]
  1. ^Heinrich JN, Brennan J, Lai MH, Sullivan K, Hornby G, Popiolek M, Jiang LX, Pausch MH, Stack G, Marquis KL, Andree TH (December 2006). "Aplindore (DAB-452), a high affinity selective dopamine D2 receptor partial agonist".European Journal of Pharmacology.552 (1–3):36–45.doi:10.1016/j.ejphar.2006.08.063.PMID 17056032.
Dopaminergics
DAprecursors
DA receptoragonists
MAO-Binhibitors
COMTinhibitors
AAADinhibitors
Anticholinergics
Others
D1-like
Agonists
PAMs
Antagonists
D2-like
Agonists
Antagonists
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