Evidence map›Paper›PMID 33437886›Full record

ArticleHeliyon2021

Tryptanthrin from microwave-assisted reduction of isatin using solid-state-supported sodium borohydride: DFT calculations, molecular docking and evaluation of its analgesic and anti-inflammatory activity.

Craig A Obafemi, Oluwaseun B Adegbite, Olatomide A Fadare, Ezekiel O Iwalewa, Nusrat O Omisore, Kayode Sanusi, Yusuf Yilmaz, Ümit Ceylan

Abstract read
In one paragraph

Article in Heliyon, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

3 citing papers in PubMed.

  1. Synthesis, structure and energy calculations of 4-{4-[(2,3-dioxoindol-1-yl)meth-yl]-1Acta crystallographica. Section E, Crystallographic communications · 2026
    Article
  2. Review
  3. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

8 authors.

Craig A ObafemiDepartment of Chemistry, Faculty of Science, Obafemi Awolowo University, Ile-Ife, Nigeria.
Oluwaseun B AdegbiteDepartment of Chemistry, Faculty of Science, Obafemi Awolowo University, Ile-Ife, Nigeria.
Olatomide A FadareDepartment of Chemistry, Faculty of Science, Obafemi Awolowo University, Ile-Ife, Nigeria.
Ezekiel O IwalewaDepartment of Pharmacology and Therapeutics, University of Ibadan, Ibadan; Nigeria.
Nusrat O OmisoreDepartment of Pharmacology, Faculty of Pharmacy, Obafemi Awolowo University, Ile-Ife, Nigeria.
Kayode SanusiDepartment of Chemistry, Faculty of Science, Obafemi Awolowo University, Ile-Ife, Nigeria.
Yusuf YilmazNT Vocational School, Gaziantep University, 27310, Gaziantep, Turkey.
Ümit CeylanDepartment of Medical Services and Techniques, Vocational High School Health Services, Giresun University, 28100, Giresun, Turkey.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Tryptanthrin is a potent natural alkaloid with good in vitro pharmacological properties. Herein, we report the synthesis of the compound via a new method involving the reduction of isatin with solid-state-supported sodium borohydride under microwave irradiation. The title compound has been tested for its analgesic and anti-inflammatory activity. The results showed that tryptanthrin dose dependently inhibits oedema and pain formation in all the models used. The agent also exhibited significant higher effects in its anti-inflammatory and analgesic activities better than positive drugs (aspirin and indomethacin) being currently used in the treatment and in the management of acute and chronic forms of pain and inflammatory disorders. The inhibitory potential of the compound was investigated by molecular docking using the software AutoDock Vina. The docking results were used to better rationalize the action and prediction of the binding affinity of tryptanthrin. Density Functional Theory (DFT) calculations at the B3LYP/6-311++G (2df, 2pd) level of theory showed that compared to ascorbic acid, tryptanthrin shows higher antioxidant activity which may be improved upon by functionalizing the aromatic core to enhance its solubility in polar solvents. The calculated electronic and thermodynamic properties obtained for tryptanthrin compete well with the standard ascorbic acid.

Indexed as

Analgesic and anti-inflammatory activityBorohydride reductionDFT calculationsIsatinMolecular dockingTryptanthrin

Identifiers

PMID33437886
PMCPMC7788106

What OpenQuestion holds

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.