Page last updated: 2024-12-10

6-ketoprostaglandin e1

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

Description

6-ketoprostaglandin E1: potent direct dilator of pulmonary & systemic circulations of newborn lamb [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

6-oxoprostaglandin E1 : A prostaglandin E that is prostaglandin E1 bearing a keto substituent at the 6-position. [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]

Cross-References

ID SourceID
PubMed CID5280889
CHEMBL ID138482
CHEBI ID28269
SCHEMBL ID1273817
MeSH IDM0079681

Synonyms (33)

Synonym
6-oxo-pge1
6-ketoprostaglandin e1
CHEBI:28269 ,
6-oxoprostaglandin e1
(13e,15s)-11alpha,15-dihydroxy-6,9-dioxoprost-13-en-1-oic acid
6-keto pge1
LMFA03010012
6-keto prostaglandin e1
6,9-dioxo-11r,15s-dihydroxy-13e-prostenoic acid
6-kpge1
67786-53-2
6-keto-pge1
6-keto-prostaglandin e1
C05962
prost-13-en-1-oic acid, 11,15-dihydroxy-6,9-dioxo-, (11alpha,13e,15s)-
6-oxo-prostaglandin e1
A5160CA4-B989-4720-A755-1304C9C0DC9C
prostaglandin e1, 6-oxo
CHEMBL138482
7-[(1r,2r,3r)-3-hydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoic acid
SCHEMBL1273817
ROUDCKODIMKLNO-CTBSXBMHSA-N
HMS3648K04
AKOS027381694
6,9-dioxo-11r,15s-dihydroxy-13e-prostenoate
7-((1r,2r,3r)-3-hydroxy-2-((s,e)-3-hydroxyoct-1-enyl)-5-oxocyclopentyl)-6-oxoheptanoic acid
Q27103600
SR-01000946379-1
sr-01000946379
6,9-dioxo-11alpha,15s-dihydroxy-prost-13e-en-1-oic acid
6-keto prostaglandin e1 lipid maps(r) ms standard
DTXSID701318279
PD020587

Research Excerpts

Dosage Studied

ExcerptRelevanceReference
" As indicated by a dose-response study, 6-keto-PGE1 and PGE2 did not differ in their ability to bring about decidualization."( 6-Keto-prostaglandin E1 and the decidual cell reaction in rats.
Doktorcik, PE; Kennedy, TG, 1986
)
0.27
" More detailed dose-response studies revealed that the I50 for inhibition of PG production by dexamethasone was less than 10 nM, thus indicating that the steroid effect probably involved high affinity glucocorticoid receptors."( Prostaglandin production by human trabecular cells: in vitro inhibition by dexamethasone.
Mitchell, MD; Polansky, JR; Weinreb, RN, 1983
)
0.27
" Parallel log dose-response relationship were seen for decreases in blood pressure and increases in mesenteric blood flow with both prostaglandins when infused into the aortic arch."( Comparison of the pulmonary, hepatic and renal extraction of PGI2 and 6-keto-PGE1.
Branch, RA; Gerkens, JF; Jackson, EK; Tsunoda, S, 1982
)
0.26
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (2)

RoleDescription
platelet aggregation inhibitorA drug or agent which antagonizes or impairs any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system.
metaboliteAny intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
[role 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]

Drug Classes (1)

ClassDescription
prostaglandins E
[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]

Pathways (43)

PathwayProteinsCompounds
Arachidonic Acid Metabolism2966
Leukotriene C4 Synthesis Deficiency2966
Piroxicam Action Pathway2967
Acetylsalicylic Acid Action Pathway2967
Etodolac Action Pathway2967
Ketoprofen Action Pathway2967
Ibuprofen Action Pathway5076
Rofecoxib Action Pathway2967
Diclofenac Action Pathway2967
Sulindac Action Pathway2967
Celecoxib Action Pathway3573
Ketorolac Action Pathway2967
Suprofen Action Pathway2967
Bromfenac Action Pathway2967
Indomethacin Action Pathway3067
Mefenamic Acid Action Pathway2967
Oxaprozin Action Pathway2967
Nabumetone Action Pathway2967
Naproxen Action Pathway2967
Diflunisal Action Pathway2967
Meloxicam Action Pathway2967
Valdecoxib Action Pathway2967
Antipyrine Action Pathway2967
Antrafenine Action Pathway2967
Carprofen Action Pathway2967
Etoricoxib Action Pathway2967
Fenoprofen Action Pathway2967
Flurbiprofen Action Pathway2967
Magnesium Salicylate Action Pathway2967
Lumiracoxib Action Pathway2967
Lornoxicam Action Pathway2967
Phenylbutazone Action Pathway2967
Nepafenac Action Pathway2967
Trisalicylate-Choline Action Pathway2967
Tolmetin Action Pathway2967
Tiaprofenic Acid Action Pathway2967
Tenoxicam Action Pathway2967
Salsalate Action Pathway2967
Salicylate-Sodium Action Pathway2967
Salicylic Acid Action Pathway2967
Acetaminophen Action Pathway2967
Eicosanoid metabolism via cyclooxygenases (COX)137
Arachidonic acid metabolism via COX (Cyclooxygenase) pathway035

Research

Studies (103)

TimeframeStudies, This Drug (%)All Drugs %
pre-199093 (90.29)18.7374
1990's4 (3.88)18.2507
2000's3 (2.91)29.6817
2010's3 (2.91)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: 9.59

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 Index9.59 (24.57)
Research Supply Index4.69 (2.92)
Research Growth Index4.28 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (9.59)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials1 (0.93%)5.53%
Reviews3 (2.80%)6.00%
Case Studies1 (0.93%)4.05%
Observational0 (0.00%)0.25%
Other102 (95.33%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]