Literature DB >> 33488247

Innovational combination of hetero-bifunctional N-PEG quinoline scaffolds derivatives with improved anticancer activity against breast and colon cancer cell lines and P-glycoprotein, cytochrome p450 enzyme activity prediction.

Mahesh Gaidhane1, Ajay Ghatole2, Kushal Lanjewar3, Kishor Hatzade2.   

Abstract

Polyethylene glycol (PEG) is a polymer that is widely used as a carrier for drug delivery systems (DDS). A library of N-PEGylated quinoline derivatives of PEG molecular weight 200 was prepared rapidly after the activation of PEGs using maleic anhydride. Quinoline with a polymer backbone is essential as new material. PEG is a water-soluble nonionic polymer approved by food and drug organizations for medicine applications. Because of its nontoxic grapheme, it is widely utilized in numerous biochemical, cosmetic, pharmaceutical, and industrialized applications. The modern SwissADME is a web tool that stretches free admittance to a pool of hasty, yet solid, clarifying models for physicochemical properties, pharmacokinetics, and therapeutic science. The present facile synthetic strategy can be a practical approach for incorporating polymeric carriers conjugated with drug moieties, either in the backbone of the polymer or as a terminal and pendant group on the polymer chains.
Copyright © 2020 The Author(s).

Entities:  

Keywords:  P-glycoprotein; PEGylated quinoline; breast; colon cancer; cytochrome P450 enzyme

Year:  2020        PMID: 33488247      PMCID: PMC7763119          DOI: 10.3906/kim-2006-13

Source DB:  PubMed          Journal:  Turk J Chem        ISSN: 1300-0527            Impact factor:   1.239


  21 in total

Review 1.  Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.

Authors:  C A Lipinski; F Lombardo; B W Dominy; P J Feeney
Journal:  Adv Drug Deliv Rev       Date:  2001-03-01       Impact factor: 15.470

2.  Synthesis of poly(ethylene glycol) with sulfadiazine and chlorambucil end groups and investigation of its antitumor activity.

Authors:  Zhongfan Jia; Haitao Zhang; Junlian Huang
Journal:  Bioorg Med Chem Lett       Date:  2003-08-04       Impact factor: 2.823

3.  A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases.

Authors:  A K Ghose; V N Viswanadhan; J J Wendoloski
Journal:  J Comb Chem       Date:  1999-01

4.  Molecular properties that influence the oral bioavailability of drug candidates.

Authors:  Daniel F Veber; Stephen R Johnson; Hung-Yuan Cheng; Brian R Smith; Keith W Ward; Kenneth D Kopple
Journal:  J Med Chem       Date:  2002-06-06       Impact factor: 7.446

5.  Utilization of quinolone drugs as monomers: characterization of the synthesis reaction products for poly(norfloxacin diisocyanatododecane polycaprolactone).

Authors:  M Yang; J P Santerre
Journal:  Biomacromolecules       Date:  2001       Impact factor: 6.988

6.  Synthesis and physicochemical characterization of folate-cyclodextrin bioconjugate for active drug delivery.

Authors:  Paolo Caliceti; Stefano Salmaso; Alessandra Semenzato; Tommaso Carofiglio; Roberto Fornasier; Maurizio Fermeglia; Marco Ferrone; Sabrina Pricl
Journal:  Bioconjug Chem       Date:  2003 Sep-Oct       Impact factor: 4.774

7.  Specific targeting with poly(ethylene glycol)-modified liposomes: coupling of homing devices to the ends of the polymeric chains combines effective target binding with long circulation times.

Authors:  G Blume; G Cevc; M D Crommelin; I A Bakker-Woudenberg; C Kluft; G Storm
Journal:  Biochim Biophys Acta       Date:  1993-06-18

Review 8.  Chemistry for peptide and protein PEGylation.

Authors:  M J Roberts; M D Bentley; J M Harris
Journal:  Adv Drug Deliv Rev       Date:  2002-06-17       Impact factor: 15.470

9.  Computational prediction of drug solubility in fasted simulated and aspirated human intestinal fluid.

Authors:  Jonas H Fagerberg; Eva Karlsson; Johan Ulander; Gunilla Hanisch; Christel A S Bergström
Journal:  Pharm Res       Date:  2014-09-04       Impact factor: 4.200

10.  SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules.

Authors:  Antoine Daina; Olivier Michielin; Vincent Zoete
Journal:  Sci Rep       Date:  2017-03-03       Impact factor: 4.379

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