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

doi:10.1021/acsmedchemlett.9b00336

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 journal › Comment/debate › peer-review

4 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 language	English (US)
Pages (from-to)	1358
Number of pages	1
Journal	ACS Medicinal Chemistry Letters
Volume	10
Issue number	9
DOIs	https://doi.org/10.1021/acsmedchemlett.9b00336
State	Published - Sep 12 2019
Externally published	Yes

ASJC Scopus subject areas

Biochemistry
Drug Discovery
Organic Chemistry

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Taha, T. Y., Aboukhatwa, S. M., Knopp, R. C., Ikegaki, N., Abdelkarim, H., Neerasa, J., Lu, Y., Neelarapu, R., Hanigan, T. W., Thatcher, G. R. J., & Petukhov, P. A. (2019). 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). ACS Medicinal Chemistry Letters, 10(9), 1358. https://doi.org/10.1021/acsmedchemlett.9b00336

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, Taha Y.; Aboukhatwa, Shaimaa M.; Knopp, Rachel C. et al.
In: ACS Medicinal Chemistry Letters, Vol. 10, No. 9, 12.09.2019, p. 1358.

Research output: Contribution to journal › Comment/debate › peer-review

Taha, TY, Aboukhatwa, SM, Knopp, RC, Ikegaki, N, Abdelkarim, H, Neerasa, J, Lu, Y, Neelarapu, R, Hanigan, TW, Thatcher, GRJ & Petukhov, PA 2019, '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)', ACS Medicinal Chemistry Letters, vol. 10, no. 9, pp. 1358. https://doi.org/10.1021/acsmedchemlett.9b00336

Taha TY, Aboukhatwa SM, Knopp RC, Ikegaki N, Abdelkarim H, Neerasa J et al. 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). ACS Medicinal Chemistry Letters. 2019 Sep 12;10(9):1358. doi: 10.1021/acsmedchemlett.9b00336

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title = "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)",

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).",

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

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T2 - 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)

AU - Taha, Taha Y.

AU - Aboukhatwa, Shaimaa M.

AU - Knopp, Rachel C.

AU - Ikegaki, Naohiko

AU - Abdelkarim, Hazem

AU - Neerasa, Jayaprakash

AU - Lu, Yunlong

AU - Neelarapu, Raghupathi

AU - Hanigan, Thomas W.

AU - Thatcher, Gregory R.J.

AU - Petukhov, Pavel A.

PY - 2019/9/12

Y1 - 2019/9/12

N2 - 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).

AB - 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).

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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)

Abstract

ASJC Scopus subject areas

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