Evidence map›Paper›PMID 38338433›Full record

ReviewMolecules (Basel, Switzerland)2024

Medicinal Chemistry Strategies for the Modification of Bioactive Natural Products.

Yuyang Ding, Xiaoqian Xue

Abstract readReview
In one paragraph

Review in Molecules (Basel, Switzerland), 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 28 papers.

0numbers the graph read from it
0cells of the map it votes in
28citing 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

28 citing papers in PubMed.

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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

2 authors.

Yuyang DingShenzhen Borui Pharmaceutical Technology Co., Ltd., Shenzhen 518055, China.
Xiaoqian XueMedi-X Pingshan, Southern University of Science and Technology, Shenzhen 518055, China.

Funding

Guangdong Basic and Applied Basic Research Foundation Guangdong Basic and Applied Basic Research FoundationShenzhen High-tech Zone Development Special Plan Pingshan District Innovation Platform Construction Project 29853MKCJ202300208
6 · The paper itself

Abstract

Natural bioactive compounds are valuable resources for drug discovery due to their diverse and unique structures. However, these compounds often lack optimal drug-like properties. Therefore, structural optimization is a crucial step in the drug development process. By employing medicinal chemistry principles, targeted molecular operations can be applied to natural products while considering their size and complexity. Various strategies, including structural fragmentation, elimination of redundant atoms or groups, and exploration of structure-activity relationships, are utilized. Furthermore, improvements in physicochemical properties, chemical and metabolic stability, biophysical properties, and pharmacokinetic properties are sought after. This article provides a concise analysis of the process of modifying a few marketed drugs as illustrative examples.

Indexed as

Biological ProductsDrug DesignChemistry, PharmaceuticalDrug DiscoveryStructure-Activity RelationshipBiological Productsdrug discoverymedicinal chemistrynatural bioactive compoundsstructure-activity relationships

Identifiers

PMID38338433
PMCPMC10856770

What OpenQuestion holds

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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.