Page last updated: 2024-11-11

tas 301

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

Description

TAS 301: an inhibitor of smooth muscle cell migration and proliferation; structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID9885087
CHEMBL ID1377300
CHEBI ID92970
SCHEMBL ID725960
MeSH IDM0291519

Synonyms (33)

Synonym
BRD-K55454768-001-01-8
NCGC00165914-01
HSCI1_000146
tas-301
tas 301
3-bis-(4-methoxphenyl)methylene-2-indolinone
193620-69-8
S6424
3-[bis-(4-methoxy-phenyl)-methylene]-1,3-dihydro-indol-2-one
3-[bis(4-methoxyphenyl)methylene]-oxindole
KUEYYIJXBRWZIB-UHFFFAOYSA-N
SCHEMBL725960
CS-5012
3-[bis(4-methoxyphenyl)methylene]-1,3-dihydro-2h-indol-2-one
AC-35429
CHEMBL1377300
HY-18965
AKOS024458201
DTXSID80432401
mfcd05865245
J-690254
(3r)-3-benzyl-n,n',n'-trimethyl-3-piperidinecarbohydrazide hydrochloride
EX-A801
tas301
3-[bis(4-methoxyphenyl)methylidene]-2,3-dihydro-1h-indol-2-one
CHEBI:92970
tas-301, >=95% (hplc), solid
BCP16653
3-[bis(4-methoxyphenyl)methylidene]-1h-indol-2-one
Q27164703
FT-0700251
3-(bis(4-methoxyphenyl)methylene)indolin-2-one
AS-55912

Research Excerpts

Bioavailability

ExcerptReferenceRelevance
"The aim of the present study was to improve the solubility and oral bioavailability of a poorly water-soluble drug, 3-bis(4-methoxyphenyl) methylene-2-indolinone (TAS-301), by its melt-adsorption on a porous calcium silicate, Florite RE (FLR), without any solvents."( Improvement of solubility and oral bioavailability of a poorly water-soluble drug, TAS-301, by its melt-adsorption on a porous calcium silicate.
Azuma, M; Baba, K; Houchi, H; Kinoshita, M; Minakuchi, K; Nagayasu, A; Shimooka, T; Takeichi, Y; Yamabe, K, 2002
)
0.31
"3-Bis(4-Methoxyphenyl)methylene-2-indolinone (TAS-301) is a poorly water-soluble drug showing low oral bioavailability in rats and dogs."( Highly stabilized amorphous 3-bis(4-methoxyphenyl)methylene-2-indolinone (TAS-301) in melt-adsorbed products with silicate compounds.
Azuma, M; Baba, K; Houchi, H; Kinoshita, M; Minakuchi, K; Nagayasu, A; Yamabe, K, 2003
)
0.32

Dosage Studied

ExcerptRelevanceReference
" The area under the plasma concentration-time curve (AUC) and peak concentration (C(max)) values of the drug after dosing the melt-adsorbed product were significantly greater than those after dosing the drug crystals."( Improvement of solubility and oral bioavailability of a poorly water-soluble drug, TAS-301, by its melt-adsorption on a porous calcium silicate.
Azuma, M; Baba, K; Houchi, H; Kinoshita, M; Minakuchi, K; Nagayasu, A; Shimooka, T; Takeichi, Y; Yamabe, K, 2002
)
0.31
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
diarylmethaneAny compound containing two aryl groups connected by a single C atom.
[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]

Protein Targets (2)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
Chain A, MAJOR APURINIC/APYRIMIDINIC ENDONUCLEASEHomo sapiens (human)Potency15.84890.003245.467312,589.2998AID2517
Chain A, TYROSYL-DNA PHOSPHODIESTERASEHomo sapiens (human)Potency5.01190.004023.8416100.0000AID485290
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's1 (16.67)18.2507
2000's5 (83.33)29.6817
2010's0 (0.00)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: 21.71

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 Index21.71 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index4.36 (4.65)
Search Engine Demand Index18.60 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (21.71)

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]