Page last updated: 2024-08-02 10:52:51

tafluposide

Description

tafluposide: structure in first source [MeSH]

Cross-References

ID SourceID
PubMed CID9877073
CHEMBL ID3989413
SCHEMBL ID26426
MeSH IDM0577431

Synonyms (15)

Synonym
tafluposide [inn]
unii-qn043x3zdw
f 11782
tafluposide
4-((5r,5ar,8ar,9s)-9-((4,6-o-((1r)-ethylidene)-2,3-biso-((pentafluorophenoxy)acetyl)-beta-d-glucopyranosyl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-2,6-dimethoxyphenyle dihydrogen phosphate
f-11782
179067-42-6
qn043x3zdw ,
SCHEMBL26426
4-((5r,5ar,8ar,9s)-9-((4,6-o-((1r)-ethylidene)-2,3-bis-o-((pentafluorophenoxy)acetyl)-.beta.-d-glucopyranosyl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-2,6-dimethoxyphenyl dihydrogen phosphate
DTXSID50170767
[(2r,4ar,6r,7r,8s,8ar)-6-[[(5s,5ar,8ar,9r)-9-(3,5-dimethoxy-4-phosphonooxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5h-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]oxy]-2-methyl-7-[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]d
CHEMBL3989413
Q27287346
AKOS040749605

Research

Studies (12)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's12 (100.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

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%
Other15 (100.00%)84.16%
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
camptothecindelta-lactone;
pyranoindolizinoquinoline;
quinoline alkaloid;
tertiary alcohol
antineoplastic agent;
EC 5.99.1.2 (DNA topoisomerase) inhibitor;
genotoxin;
plant metabolite
2000200024.0medium002000
fluorinediatomic fluorine;
gas molecular entity
NMR chemical shift reference compound2002200222.0low000100
razoxaneN-alkylpiperazine2000200024.0low001000
etoposidebeta-D-glucoside;
furonaphthodioxole;
organic heterotetracyclic compound
antineoplastic agent;
DNA synthesis inhibitor
2000200622.3high004200
intoplicinepyridoindole2000200024.0medium001000
icrf 1932000200024.0low001000
aclarubicinaminoglycoside;
anthracycline;
methyl ester;
phenols;
polyketide;
tetracenequinones;
trisaccharide derivative;
zwitterion
antimicrobial agent;
antineoplastic agent;
apoptosis inducer;
bacterial metabolite;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor
2000200024.0low001000
etoposide phosphatefuronaphthodioxole2004200420.0low000100
ConditionIndicatedStudiesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
B16 Melanoma02000200024.0medium003000
Benign Neoplasms02002200222.0low000100
Bladder Cancer02000200024.0low001000
Breast Cancer02000200024.0low001000
Breast Neoplasms02000200024.0low001000
Cancer of Lung02000200024.0low001000
Cancer of Ovary02003200321.0low000100
Experimental Neoplasms02004200420.0low000100
Leucocythaemia02003200420.5low000200
Leukemia02003200420.5low000200
Leukemia L 121002000200024.0low001000
Leukemia P38802000200323.2medium003100
Lung Neoplasms02000200024.0low001000
Neoplasms02002200222.0low000100
Ovarian Neoplasms02003200321.0low000100
Urinary Bladder Neoplasms02000200024.0low001000

Interactions (1)

ArticleYear
Synergistic effects of F 11782, a novel dual inhibitor of topoisomerases I and II, in combination with other anticancer agents.
Cancer chemotherapy and pharmacology, , Volume: 49, Issue:6
2002