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Ro60-0213

From Wikipedia, the free encyclopedia
Chemical compound
Pharmaceutical compound
Ro60-0213
Identifiers
  • (S)-1-(7-methoxyindeno[1,2-b]pyrrol-1(4H)-yl)propan-2-amine
CAS Number
PubChemCID
ChemSpider
ChEMBL
CompTox Dashboard(EPA)
Chemical and physical data
FormulaC15H18N2O
Molar mass242.322 g·mol−1
3D model (JSmol)
  • C[C@@H](Cn1ccc2c1-c3cc(ccc3C2)OC)N
  • InChI=1S/C15H18N2O/c1-10(16)9-17-6-5-12-7-11-3-4-13(18-2)8-14(11)15(12)17/h3-6,8,10H,7,9,16H2,1-2H3/t10-/m0/s1
  • Key:OTCPUISFVUWAGR-JTQLQIEISA-N
  (verify)

Ro60-0213 (Org 35032) is a drug developed byHoffmann–La Roche, which acts as a potent and selectiveagonist for the5-HT2Cserotoninreceptor, with more than 100x selectivity over other closely related serotonin receptor subtypes, and little or no affinity at other receptors. It was developed as a potentialantidepressant,[1] but was discontinued from clinical development at an early stage due to toxicity concerns.[2] However the high selectivity of Ro60-0213 for 5-HT2C makes it of continued interest for research into serotonin receptors.[3]

See also

[edit]

References

[edit]
  1. ^Leysen D, Kelder J (1998). "Ligands for the 5-HT2C receptor as potential antidepressants and anxiolytics".Trends in Drug Research II, Proceedings of the 11th Noordwijkerhout-Camerino Symposium. Pharmacochemistry Library. Vol. 29. pp. 49–61.doi:10.1016/S0165-7208(98)80044-5.ISBN 9780444826336.
  2. ^Albertini S, Bös M, Gocke E, Kirchner S, Muster W, Wichmann J (July 1998)."Suppression of mutagenic activity of a series of 5HT2c receptor agonists by the incorporation of a gem-dimethyl group: SAR using the Ames test and a DNA unwinding assay".Mutagenesis.13 (4):397–403.doi:10.1093/mutage/13.4.397.PMID 9717178.
  3. ^Shimada I, Maeno K, Kazuta K, Kubota H, Kimizuka T, Kimura Y, et al. (February 2008). "Synthesis and structure-activity relationships of a series of substituted 2-(1H-furo[2,3-g]indazol-1-yl)ethylamine derivatives as 5-HT2C receptor agonists".Bioorganic & Medicinal Chemistry.16 (4):1966–82.doi:10.1016/j.bmc.2007.10.100.PMID 18035544.
5-HT1
5-HT1A
5-HT1B
5-HT1D
5-HT1E
5-HT1F
5-HT2
5-HT2A
5-HT2B
5-HT2C
5-HT37
5-HT3
5-HT4
5-HT5A
5-HT6
5-HT7
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