Contact and support
Need help, have a question, or want to contact the ResearchHub team?
© 2026 ResearchHub. Built for responsible scholarly connection.
Research graph
References from Physicochemical and Pharmacokinetic Analysis of Anacardic Acid Derivatives. Local targets link to admitted publications; unresolved targets remain external evidence.
“Cancer statistics”
10.3322/caac.21208 · 2014 · External reference
Natural products as leads to potential drugs: An old process or the new hope for drug discovery?
10.1021/jm0704090 · 2008 · External reference
A natural antioxidant and an environmentally friendly inhibitor of mild steel corrosion: A commercial oil of basil (Ocimum Basilicum L.)
2019 · External reference
Antibacterial, antifungal and antioxidant activity of total polyphenols of Withania frutescens. L
10.1016/j.bioorg.2019.103337 · 2019 · External reference
Anticancer activity of natural compounds from Plant and marine environment
10.3390/ijms19113533 · 2018 · External reference
Nature is the best source of anticancer drugs: Indexing natural products for their anticancer bioactivity
10.1371/journal.pone.0187925 · 2017 · External reference
Natural Products As Sources of New Drugs over the 30 Years from 1981 to 2010
10.1021/np200906s · 2012 · External reference
Emerging roles of anacardic acid and its derivatives: A pharmacological overview
10.1111/j.1742-7843.2011.00833.x · 2012 · External reference
Potential biological applications of bio-based anacardic acids and their derivatives
10.3390/ijms16048569 · 2015 · External reference
Anacardic acid enhances the proliferation of human ovarian cancer cells
10.1371/journal.pone.0099361 · 2014 · External reference
Anacardic acid (6-nonadecyl salicylic acid), an inhibitor of histone acetyltransferase, suppresses expression of nuclear factor-κB-regulated gene products involved in cell survival, proliferation, invasion, and inflammation through inhibition of the inhibitory subunit of nuclear factor-κBα kinase, leading to potentiation of apoptosis
10.1182/blood-2007-10-117994 · 2008 · External reference
Anacardic acid (6-pentadecylsalicylic acid) induces apoptosis of prostate cancer cells through inhibition of androgen receptor and activation of p53 signaling
10.1007/s11670-012-0264-y · 2012 · External reference
Inhibition of histone acetyltransferase activity by anacardic acid sensitizes tumor cells to ionizing radiation
10.1016/j.febslet.2006.06.092 · 2006 · External reference
Anacardic acid enhances the proliferation of human ovarian cancer cells
10.1371/journal.pone.0099361 · 2014 · External reference
PK/DB: Database for pharmacokinetic properties and predictive in silico ADME models
10.1093/bioinformatics/btn415 · 2008 · External reference
ADMET in silico modelling: Towards prediction paradise?
10.1038/nrd1032 · 2003 · External reference
Generation of a set of simple, interpretable ADMET rules of thumb
10.1021/jm701122q · 2008 · External reference
Design and evaluation of anacardic acid derivatives as anticavity agents
10.1016/j.ejmech.2007.08.012 · 2008 · External reference
Efficient synthesis of anacardic acid analogues and their antibacterial activities
10.1016/j.bmcl.2013.01.074 · 2013 · External reference
SwissSimilarity: A Web Tool for Low to Ultra High Throughput Ligand-Based Virtual Screening
10.1021/acs.jcim.6b00174 · 2016 · External reference
SwissADME: A free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
10.1038/srep42717 · 2017 · External reference
A BOILED-Egg To Predict Gastrointestinal Absorption and Brain Penetration of Small Molecules
10.1002/cmdc.201600182 · 2016 · External reference
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
10.1016/j.addr.2012.09.019 · 2012 · External reference
Molecular Properties That Influence the Oral Bioavailability of Drug Candidates
10.1021/jm020017n · 2002 · External reference
A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases
10.1021/cc9800071 · 1999 · External reference
Support-Vector Networks
10.1023/a:1022627411411 · 1995 · External reference
pkCSM: Predicting small-molecule pharmacokinetic and toxicity properties using graph-based signatures
10.1021/acs.jmedchem.5b00104 · 2015 · External reference
Attrition in the Pharmaceutical Industry - Reasons, Implications, and Pathways Forward. Edited by Alexander Alex, C. John Harris, Dennis A. Smith
10.1002/cmdc.201600621 · 2017 · External reference
Lipophilicity in PK design: Methyl, ethyl, futile
10.1023/a:1008192010023 · 2001 · External reference
10.1002/9783527614998
10.1002/9783527614998 · 1996 · External reference
The effect of plasma protein binding on in vivo efficacy: Misconceptions in drug discovery
10.1038/nrd3287 · 2010 · External reference
Unresolved reference
2008 · External reference
Pharmacokinetics
2011 · External reference
Applications of primary human hepatocytes in the evaluation of pharmacokinetic drug-drug interactions: Evaluation of model drugs terfenadine and rifampin
10.1023/a:1007451911843 · 1997 · External reference
Phenytoin and phenobarbital inhibit human HERG potassium channels
10.1016/s0920-1211(03)00119-0 · 2003 · External reference
Predicting the extent of metabolism using in vitro permeability rate measurements and in silico permeability rate predictions
10.1021/mp500783g · 2015 · External reference
10.1002/9781118771723
10.1002/9781118771723 · 2015 · External reference
3D-QSAR and molecular docking analysis of (4-piperidinyl)-piperazines as acetyl-CoA carboxylases inhibitors
10.1016/j.arabjc.2012.10.023 · 2017 · External reference
Antibacterial activity and virtual screening by molecular docking of lycorine from Pancratium foetidum Pom (Moroccan endemic Amaryllidaceae)
10.1016/j.micpath.2017.12.037 · 2018 · External reference
Computational approaches to find the active binding sites of biological targets against busulfan
10.1007/s00894-016-3015-z · 2016 · External reference
Synthesis, antitubercular and antimicrobial activity of 1,2,4-triazolidine-3-thione functionalized coumarin and phenyl derivatives and molecular docking studies
10.1002/slct.201802395 · 2019 · External reference
Synthesis of novel fluorinated benzothiazol-2-yl-1,2,4-triazoles: Molecular docking, antifungal evaluation and in silico evaluation for SAR
10.1016/j.arabjc.2015.01.009 · 2019 · External reference
Self-assembled transition metal dithiocarbamates of pyridine-3-carboxamide: synthesis, spectral characterization, thermal and biological studies
10.1039/c8nj03660h · 2019 · External reference
In Silico Analysis of Inhibitor and Substrate Binding Site of Serrapeptidase from Serratia Marcescens MTCC 8708
2016 · External reference
New N,N-Dimethylcarbamate Inhibitors of Acetylcholinesterase: Design Synthesis and Biological Evaluation
10.1080/14756366.2016.1220377 · 2016 · External reference
In Silico Analysis of the Inhibitory Activities of GABA Derivatives on 4-Aminobutyrate Transaminase
10.1016/j.arabjc.2013.03.007 · 2017 · External reference
Synthesis, Biological Screening and Molecular Modeling Studies of Novel 3-Chloro-4-Substituted-1-(2-(1H-Benzimidazol-2-Yl)Phenyl))-Azetidin-2-Ones
10.3109/14756366.2011.598867 · 2012 · External reference
Exploring an interesting dual functionality of anacardic acid for efficient paclitaxel delivery in breast cancer therapy
10.2217/nnm-2018-0138 · 2019 · External reference