Evidence map›Paper›PMID 35956876›Full record

ArticleMolecules (Basel, Switzerland)2022

New Quinoxaline-Based Derivatives as PARP-1 Inhibitors: Design, Synthesis, Antiproliferative, and Computational Studies.

Yasmin M Syam, Manal M Anwar, Somaia S Abd El-Karim, Khaled M Elokely, Sameh H Abdelwahed

Open access · goldAbstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.

0numbers the graph read from it
0cells of the map it votes in
8citing papers in PubMed
2.0field-weighted citation impact, top 11% of its field
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

8 citing papers in PubMed, 22 citations in OpenAlex.

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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

5 authors at 3 institutions in 2 countries.

Yasmin M SyamDepartment of Therapeutic Chemistry, National Research Center, Dokki, Cairo 12622, Egypt.
Manal M AnwarDepartment of Therapeutic Chemistry, National Research Center, Dokki, Cairo 12622, Egypt.
Somaia S Abd El-KarimDepartment of Therapeutic Chemistry, National Research Center, Dokki, Cairo 12622, Egypt.ORCID 0000-0002-3463-3047
Khaled M ElokelyInstitute for Computational Molecular Science, Department of Chemistry, Temple University, Philadelphia, PA 19122, USA.ORCID 0000-0002-2394-021X
Sameh H AbdelwahedDepartment of Chemistry, Prairie View A&M University, Prairie View, TX 77446, USA.ORCID 0000-0002-3445-4065
National Research Centre · EGPrairie View A&M University · USTemple University · US

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Herein, 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline was used as a bio-isosteric scaffold to the phthalazinone motif of the standard drug Olaparib to design and synthesize new derivatives of potential PARP-1 inhibitory activity using the 6-sulfonohydrazide analog

Indexed as

Antineoplastic AgentsPoly(ADP-ribose) Polymerase InhibitorsCell Line, TumorCell ProliferationDrug DesignDrug Screening Assays, AntitumorMolecular Docking SimulationMolecular StructureQuinoxalinesStructure-Activity RelationshipAntineoplastic AgentsPoly(ADP-ribose) Polymerase InhibitorsQuinoxalinesADME parametersantiproliferativeapoptosisautophagycell cycleMDA-MB-436molecular dockingPARP-1 inhibitorquinoxalineWI-38

Identifiers

PMID35956876
PMCPMC9370283
OpenAlexW4289519760

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

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.