Pharmacological Evaluation of Abietane Diterpenoids from Plectranthus bishopianus as Potent Antibacterial, Antioxidant and Their Cytotoxic Agents
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Published:2019-07-23
Issue:3
Volume:9
Page:229-237
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ISSN:2210-3155
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Container-title:The Natural Products Journal
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language:en
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Short-container-title:NPJ
Author:
Vinodh Guvvala1, Naveen Polkam1, Venkatesan Chidambaram Subramanian2, Rajitha Galla3, Shree Anireddy Jaya1
Affiliation:
1. Centre for Chemical Sciences & Technology, Institute of Science & Technology, Jawaharlal Nehru Technological University Hyderabad, Hyderabad-500085, Telangana State, India 2. Gland Pharma Ltd., Research and Development, D.P.Pally, Hyderabad-500 043, Telangana State, India 3. Institute of Pharmaceutical Technology, Sri Padmavati Mahila Visvavidyalayam (Women�s University), Tirupati-517502, Andhra Pradesh, India
Abstract
Background:
Lamiaceae is one of the large families that occur worldwide and has species
that are adaptable to almost all habitats and altitudes. Plectranthus is an important genus of Lamiaceae,
recognized globally as an ornamental as well as a medicinal herb with good economic interest.
The Plectranthus species possess antiseptic, vermicidal and purgative activities.
Objective:
The isolated compounds (1-3) from Plectranthus bishopianus were tested for their preliminary
pharmacological evaluation for antibacterial, antioxidant and cytotoxic activities.
Materials and Methods:
The Plectranthus bishopianus leaves were collected from the Western
Ghats of India. Extractions followed by isolation of the three compounds and structures were identified
by NMR, HRMS.
Results:
The isolated compounds, 6,7-dehydroroyleanone (1), 6β-hydroxy-7α-methoxyroyleanone
(2) and 6β, 7α-dihyroxyroyleanone (3) showed good antioxidant activity by DPPH method. The
results of the cytotoxicity evaluation of the compounds (1-3) displayed excellent activity against
MCF-7 cell line with IC50 values at 3.8 µg/mL, 3.85 µg/mL and 3.7 µg/mL respectively, which is
more potent than the reference standard cisplatin.
Conclusion:
The structures of isolated compounds were confirmed by NMR, LC-HRMS and further
pharmacological evaluation was accomplished. In addition, the isolates (1-3) were subjected to
insilico molecular properties prediction by employing Molinspiration software for calculating their
oral bioavailability and predicted to possess excellent oral bioavailability.
Publisher
Bentham Science Publishers Ltd.
Subject
Complementary and alternative medicine,Drug Discovery
Reference19 articles.
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