Correction: Design, Synthesis, and Biological Evaluation of Tetrahydroisoquinoline-Based Histone Deacetylase 8 Selective Inhibitors (ACS Medicinal Chemistry Letters (2017) 8: 8 (824−829) DOI: 10.1021/acsmedchemlett.7b00126)

Taha Y. Taha, Shaimaa M. Aboukhatwa, Rachel C. Knopp, Naohiko Ikegaki, Hazem Abdelkarim, Jayaprakash Neerasa, Yunlong Lu, Raghupathi Neelarapu, Thomas W. Hanigan, Gregory R.J. Thatcher, Pavel A. Petukhov

Research output: Contribution to journalComment/debatepeer-review

3 Scopus citations

Abstract

Several incorrect chemical structures in Table 1 were inadvertently used during the submission process. The corrections to Table 1 and the corrected Table 1 are provided below. We apologize for any inconvenience this may have caused. • In Table 1, the first structure (i.e., 1a−c and 2a−c) should have the R group directly connected to the nitrogen • In Table 1, the name of the R substituent for compounds 2a−c should be “benzyl” instead of “phenyl” • In Table 1, the name of the R substituent for compound 3m should be “naphthalen-1-yl” instead of “naphthalene- 2-yl” • In Table 1, the name of the R substituent for compound 3n should be “[1,1′-biphenyl]-4-yl” instead of “1,1′- biphenyl-4-yl” Published: August 2, 2019 .(Table Presented).

Original languageEnglish (US)
Pages (from-to)1358
Number of pages1
JournalACS Medicinal Chemistry Letters
Volume10
Issue number9
DOIs
StatePublished - Sep 12 2019
Externally publishedYes

ASJC Scopus subject areas

  • Biochemistry
  • Drug Discovery
  • Organic Chemistry

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