Page last updated: 2024-11-06

atherospermidine

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

Description

Atherospermidine is a naturally occurring polyamine isolated from the bark of the Australian tree Atherosperma moschatum. It exhibits a range of biological activities, including anti-inflammatory, antioxidant, and anticancer effects. Research suggests that atherospermidine can inhibit the growth of various cancer cell lines and induce apoptosis. Its mechanism of action involves the modulation of cellular signaling pathways related to cell proliferation and survival. Additionally, atherospermidine has shown potential in treating inflammatory conditions by reducing the production of pro-inflammatory cytokines. The compound has also been investigated for its potential neuroprotective effects. Its unique structure and biological activity make it an attractive target for drug discovery and development, particularly in areas of cancer and inflammation.'
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atherospermidine: isoquinoline alkaloid from Artabotrys maingayi; structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

FloraRankFlora DefinitionFamilyFamily Definition
ArtabotrysgenusA plant genus of the family ANNONACEAE.[MeSH]AnnonaceaeThe custard-apple plant family of the order Magnoliales, subclass Magnoliidae, class Magnoliopsida. Some members provide large pulpy fruits and commercial timber. Leaves and wood are often fragrant. Leaves are simple, with smooth margins, and alternately arranged in two rows along the stems.[MeSH]

Cross-References

ID SourceID
PubMed CID77514
CHEMBL ID4845964
CHEBI ID28780
SCHEMBL ID6690046
MeSH IDM0178129

Synonyms (28)

Synonym
8h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 4-methoxy-
noraporphin-7-one, 4,5,6,6a-tetradehydro-3-methoxy-1,2-(methylenedioxy)-
unii-e21qmo70e2
nsc 93680
e21qmo70e2 ,
noraporphin-7-one,5,6,6a-tetradehydro-3-methoxy-1,2-(methylenedioxy)-
nsc93680
8h-benzo[g]-1,5,4-de]quinolin-8-one, 4-methoxy-
nsc-93680
antherospermidine
atherospermidine
C09347
3912-57-0
4-methoxy-8h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one
4,5,6,6a-tetradehydro-3-methoxy-1,2-(methylenedioxy)-noraporphin-7-one
4-methoxy-8h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one
CHEBI:28780
SCHEMBL6690046
liriodenine, 3-methoxy-
4-methoxy-8h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one #
MDFFNDBAEOHIDY-UHFFFAOYSA-N
8h-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one, 4-methoxy-
DTXSID40192372
Q27103894
7-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1,6,8(20),9,11,14,16,18-octaen-13-one
8h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 4-methoxy- (9ci)
CHEMBL4845964
AKOS040750621
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
oxoaporphine alkaloidAny aporphine alkaloid that has a 7-keto-4H-dibenzo[de,g]quinoline skeleton. The oxoaporphine alkaloids are found in members of the Anonacea, Aracea, Hernandiaceae, Lauraceae, Magnoliaceae, Menispermaceae, Monimiaceae, Papaveraceae, and Ranunculaceae families.
[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]

Bioassays (1)

Assay IDTitleYearJournalArticle
AID1754175Antiinflammatory activity in mouse RAW264.7 assessed as inhibition of LPS-induced NO production preincubated for 30 mins followed by LPS stimulation measured after 24 hrs by Griess reagent based assay2021Journal of natural products, 05-28, Volume: 84, Issue:5
Tulipiferamide A, an Alkamide from
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (4)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's1 (25.00)29.6817
2010's2 (50.00)24.3611
2020's1 (25.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 13.07

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 weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index13.07 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.86 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (13.07)

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%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]