2021
DOI: 10.3390/plants10030462
|View full text |Cite
|
Sign up to set email alerts
|

Antibacterial and COX-2 Inhibitory Tetrahydrobisbenzylisoquinoline Alkaloids from the Philippine Medicinal Plant Phaeanthus ophthalmicus

Abstract: Phaeanthus ophthalmicus (Roxb. ex G.Don) J.Sinclair (previously known as P. ebracteolatus (Presl) Merr) is a Philippine medicinal plant occurring as evergreen shrub in the lowland forests of Luzon islands. It is used traditionally by Filipinos to treat bacterial conjunctivitis, ulcer and wound infections. Based on previous investigations where cyclooxygenase-2 (COX-2) functions as immune-linked factor in infectious sensitivities to bacterial pathogens by triggering pro-inflammatory immune-associated reactions,… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

0
9
0

Year Published

2021
2021
2024
2024

Publication Types

Select...
8
1

Relationship

1
8

Authors

Journals

citations
Cited by 15 publications
(9 citation statements)
references
References 65 publications
0
9
0
Order By: Relevance
“…For compounds to show drug-likeness, it has to satisfy at least three of the four criteria: molecular weight < 500 Daltons (Da), calculated lipophilicity (Log P) < 5, number of hydrogen-bond acceptors < 10, and number of hydrogen-bond donors < 5. In silico toxicity was predicted using OSIRIS property explorer program (Sander et al, 2009 ) which considers potential mutagenicity, tumorigenicity, irritant effects, and reproductive toxicity of hit compounds (Quimque, Notarte, Letada, et al, 2021; Magpantay et al, 2021 ). The solubility (Log S) of the hits was also determined using OSIRIS wherein a Log S value equivalent or greater than −4 is indicative of a favorable solubility (De Leon et al, 2021 ; Quimque, Notarte, Fernandez, et al, 2021).…”
Section: Methodsmentioning
confidence: 99%
“…For compounds to show drug-likeness, it has to satisfy at least three of the four criteria: molecular weight < 500 Daltons (Da), calculated lipophilicity (Log P) < 5, number of hydrogen-bond acceptors < 10, and number of hydrogen-bond donors < 5. In silico toxicity was predicted using OSIRIS property explorer program (Sander et al, 2009 ) which considers potential mutagenicity, tumorigenicity, irritant effects, and reproductive toxicity of hit compounds (Quimque, Notarte, Letada, et al, 2021; Magpantay et al, 2021 ). The solubility (Log S) of the hits was also determined using OSIRIS wherein a Log S value equivalent or greater than −4 is indicative of a favorable solubility (De Leon et al, 2021 ; Quimque, Notarte, Fernandez, et al, 2021).…”
Section: Methodsmentioning
confidence: 99%
“…AutoDock Vina, the advanced docking program was employed to estimate the binding charcaterstics of synthesized compounds into the active sites of target protein [38,43]. The crystal structures of PDB: 6COX Cyclooxygenase-2 (prostaglandin synthase-2) complexed with a selective inhibitor, SC-558 IN I222 space group) [44], PDB: 2CAG (Catalase compound II) [13], PDB:1U4G, Elastase of P. aeruginosa with an inhibitor [45] and PDB:1EA1 (cytochrome P450 14 alpha-sterol demethylase (CYP51) from Mycobacterium tuberculosis in complex with fluconazole [46] were retrieved from the protein data bank (www. rcsb.…”
Section: Molecular Dockingmentioning
confidence: 99%
“…To perform molecular docking of TQ, PIP, and SOR against DNMT3B (target site PDB ID: 6KDL), HDAC3 (target site PDB ID: 4A69), and vascular endothelial growth factor receptor-2 (VEGFR-2) (target site PDB ID:3V2A), we first downloaded from RCSB PDB database ( https://www.rcsb.org/ ) and prepared by BIOVIA Discovery Studio (Vélizy-Villacoublay, France) [ 28 30 ]. The 6KDL retrieved from PDB is the human DNMT3B-DNMT3L complex, where the A and D chains represent DNMT3B.…”
Section: Introductionmentioning
confidence: 99%