MULTIVARIATE SAR STUDIES ON SOME NOVEL DRUG PRECURSOR BENZOTHIAZOLINONE DERIVATIVES

Year 2015, Volume: 16 Issue: 3, 395 - 404, 30.12.2015

Yadigar Gülseven Sıdır , İsa Sıdır İbrahim Güney

Abstract

 

Abstract

 

Multivariate structure-activity relationships of new modeled thirty two  antinociceptive active benzothiazolinone derivatives have been investigated by using two different chemometrics methods,  principal component analysis (PCA) and hierarchical cluster analysis (HCA), for rating biological activities. Twenty Molecular descriptors, which indicate electronic, termochemical and hydrophobic properties of molecules, are calculated by means of Austin Model (AM1) and density functional theory (DFT). The PCA and HCA methods are applied with polarizability (α), electrophilic index (ω) and heat of formation in aqueous phase (HOF_Aqueous).  The results are found quite efficient to classify the thirty two compounds in two groups to be active and inactive. The correlation matrix and variable weight have used to explain of relationships between calculated physicochemical parameters of molecules. Adding F and OCH₃ substituents to main ring of the investigated compounds and lengthening in alkyl group located on piperazine changes the biological activity.

 

Keywords

NSAI drug, benzothiazolinone, multivariate SAR, principal component analysis (PCA), hierarchical cluster analysis (HCA).

BAZI YENİ İLAÇ ÖNCÜSÜ BENZOTİYAZOLİNON TÜREVLERİ ÜZERİNE ÇOK DEĞİŞKENLİ SAR ÇALIŞMALARI

Abstract

Yeni modellenen analjezik aktif otuziki benzotiyazolinon türevinin çok değişkenli yapı-aktivite ilişkileri iki farklı kemometric metot olan temel bileşen analizi (PCA) ve hiyerarşik kümeleme analizi (HCA) kullanılarak incelendi. Moleküllerin elektronik, termokimyasal ve hidrofobik özelliklerini tanımlayan yirmi moleküler tanımlayıcı Austin Modeli (AM1) ve yoğunluk fonksiyonel teorisi (DFT) kullanılarak hesaplandı. HCA ve PCA metotları sıvı fazdaki (HOFSıvı) polarizebilite (α), elektrofilik indis (ω) ve oluşum ısısı ile uygulanır. Sonuçlar otuziki molekülü aktifve inaktif olarak iki grupta sınıflandırmak için oldukça etkili bulundu. Korelasyon matrisi ve değişken ağırlığı moleküllerin hesaplanan fizikokimyasal parametreleri arasındaki ilişkileri açıklamak için kullanıldı. İncelenen bileşiklerin ana halkasına F ve OCH3 sübstitüentlerin eklenmesi ve piperazin üzerindeki alkil gurubunun uzaması biyolojik aktiviteyi değiştir.

Keywords

NSAI ilaç, Benzotiyazolinon, Çok değişkenli SAR, Temel bileşen analizi (PCA), Hiyerarşik kümeleme analizi (HCA)

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