Evidence map›Paper›PMID 28444482›Full record

ArticleMolecular diversity2017

Synthesis, pharmacological evaluation and molecular docking of pyranopyrazole-linked 1,4-dihydropyridines as potent positive inotropes.

Rakesh Kumar, Neha Yadav, Rodolfo Lavilla, Daniel Blasi, Jordi Quintana, José Manuel Brea, María Isabel Loza, Jordi Mestres, Mamta Bhandari, Ritu Arora and 2 more

Abstract read
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In one paragraph

Article in Molecular diversity, 2017. 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. Review
  2. Article
  3. Review
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

12 authors.

Rakesh KumarBio-organic Laboratory, Department of Chemistry, University of Delhi, Delhi, 110 007, India. rakehskp@email.com.
Neha YadavBio-organic Laboratory, Department of Chemistry, University of Delhi, Delhi, 110 007, India.
Rodolfo LavillaLaboratory of Organic Chemistry, Department of Pharmacology and Therapeutical Chemistry, Faculty of Pharmacy, University of Barcelona, Barcelona Science Park, Baldiri Reixac 10-12, 08028, Barcelona, Spain.
Daniel BlasiDrug Discovery Platform, Parc Científic de Barcelona, Baldiri Reixac 10-12, 08028, Barcelona, Spain.
Jordi QuintanaDrug Discovery Platform, Parc Científic de Barcelona, Baldiri Reixac 10-12, 08028, Barcelona, Spain.
José Manuel BreaUSEF Screening Platform, Centre of Research on Molecular Medicine and Chronic Diseases (CIMUS), Universidad de Santiago de Compostela (USC), Santiago de Compostela, Spain.
María Isabel LozaUSEF Screening Platform, Centre of Research on Molecular Medicine and Chronic Diseases (CIMUS), Universidad de Santiago de Compostela (USC), Santiago de Compostela, Spain.
Jordi MestresSystems Pharmacology, Research Program on Biomedical Informatics (GRIB), IMIM Hospital del Mar Medical Research Institute and University Pompeu Fabra, Doctor Aiguader 88 (PRBB), 08003, Barcelona, Catalonia, Spain.
Mamta BhandariBio-organic Laboratory, Department of Chemistry, University of Delhi, Delhi, 110 007, India.
Ritu AroraBio-organic Laboratory, Department of Chemistry, University of Delhi, Delhi, 110 007, India.
Rita KakkarBio-organic Laboratory, Department of Chemistry, University of Delhi, Delhi, 110 007, India.
Ashok K PrasadBio-organic Laboratory, Department of Chemistry, University of Delhi, Delhi, 110 007, India.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

1,4-Dihydropyridines are well-known calcium channel blockers, but variations in the substituents attached to the ring have resulted in their role reversal making them calcium channel activators in some cases. We describe the microwave-assisted eco-friendly approach for the synthesis of pyranopyrazole-1,4-dihydropyridines, a new class of 1,4-DHPs, under solvent-free conditions in good yield, and screen them for various in silico, in vitro and in vivo activities. The in vivo experimentation results show that the compounds possess positive inotropic effect, and the docking results validate their good binding with calcium channels. Compounds 7c, 7g and 7i appear to be the most effective positive inotropes, even at low doses, and bind with the calcium channels even more strongly than Bay K 8644, a well-known calcium channel activator. The chronotropic effect for the new compounds was also studied. The target and off-target affinity profiling supported the in vivo results and revealed that the hybridized pyranopyrazole dihydropyridine scaffold has delivered new moderate hits, to be optimized, for the cytochrome P450 3A4 enzymes, opening avenues for combined pharmacological activity through standard structural modification.

Indexed as

AnimalsBlood PressureCalcium Channel AgonistsDihydropyridinesDose-Response Relationship, DrugHeart RateMiceMicrowavesModels, MolecularMolecular Docking SimulationMolecular StructureCalcium Channel AgonistsDihydropyridines4-DihydropyridinesCYP450 inhibitionInotropic effectMicrowave synthesisMolecular dockingPyranopyrazole-1Structure–activity analysis

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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.