Page last updated: 2024-11-08

fukiic acid

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

fukiic acid: RN given for (S-(R*,S*))-isomer [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID161871
CHEBI ID166659
MeSH IDM0298600

Synonyms (15)

Synonym
fukiic acid
35388-56-8
CHEBI:166659
(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-2,3-dihydroxybutanedioic acid
racemic fukiic acid
(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-2,3-dihydroxy-butanedioic acid
unii-97f6dhv594
butanedioic acid, 2-((3,4-dihydroxyphenyl)methyl)-2,3-dihydroxy-, (2r,3s)-
97f6dhv594 ,
butanedioic acid, 2-((3,4-dihydroxyphenyl)methyl)-2,3-dihydroxy-, (s-(r*,s*))-
2-[(3,4-dihydroxyphenyl)methyl]-2,3-dihydroxybutanedioic acid, 9ci
3,4-dihydroxybenzyltartaric acid
Q27272009
DTXSID90956805
2-[(3,4-dihydroxyphenyl)methyl]-2,3-dihydroxybutanedioic acid

Research Excerpts

Overview

rac-Fukiic acid was found to be a potent inhibitor of HIV-1 integrase but did not reveal any antiviral activity in the MT-4 cells assay.

ExcerptReferenceRelevance
"rac-Fukiic acid was found to be a potent inhibitor of HIV-1 integrase but did not reveal any antiviral activity in the MT-4 cells assay."( The total synthesis of fukiic acid, an HIV-1 integrase inhibitor.
Bailly, F; Cotelle, P; Debyser, Z; Mbemba, G; Mouscadet, JF; Queffélec, C; Witvrouw, M, 2008
)
1.14
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (2)

ClassDescription
benzenesAny benzenoid aromatic compound consisting of the benzene skeleton and its substituted derivatives.
monocarboxylic acidAn oxoacid containing a single carboxy group.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's3 (50.00)18.2507
2000's1 (16.67)29.6817
2010's2 (33.33)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 19.99

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index19.99 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index4.31 (4.65)
Search Engine Demand Index15.26 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (19.99)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other6 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]