Page last updated: 2024-12-05

durene

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

Description

durene: structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

durene : A tetramethylbenzene carrying methyl groups at positions 1, 2, 4 and 5. [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 CID7269
CHEMBL ID1797134
CHEBI ID38978
MeSH IDM0081816

Synonyms (51)

Synonym
BIDD:ER0685
LS-13806
1,2,4,5-tetramethyl-benzene
wln: 1r b1 d1 e1
durene
durol
95-93-2
nsc-6770
nsc6770
NCIMECH_000514
ai3-25182
einecs 202-465-7
nsc 6770
p-xylene, 2,5-dimethyl-
1,2,4,5-tetramethylbenzene
benzene, 1,2,4,5-tetramethyl-
inchi=1/c10h14/c1-7-5-9(3)10(4)6-8(7)2/h5-6h,1-4h
1,2,4,5-tetramethylbenzene, 98%
CHEBI:38978 ,
2,5-dimethyl-p-xylene
T0714
T0140
AKOS000119934
NCGC00249135-01
CHEMBL1797134
tox21_303511
cas-95-93-2
dtxcid309124
dtxsid1029124 ,
NCGC00257264-01
tox21_201920
NCGC00259469-01
unii-181426cfyb
181426cfyb ,
ccris 8660
FT-0625629
STL268879
durene [mi]
duren
W-100151
F0001-2285
1,2,4,5-tetramethylbenzene, standard for quantitative nmr, tracecert(r)
mfcd00008528
1,2,4,5-tetramethylbenzene (durene)
1,2,4,5-tetramethylbenzene 10 microg/ml in cyclohexane
1,2,4,5-tetramethylbenzene; p-xylene, 2,5-dimethyl- (7ci); 1,2,4,5-tetramethylbenzene; durene; durol; nsc 6770
1,2,4,5-tetramethyl benzene
1,2,4,5-tetramethlybenzene
Q907919
EN300-19396
Z104473710

Research Excerpts

Toxicity

ExcerptReferenceRelevance
"Oral LD50 (rat), primary skin irritation (rabbit), cutaneous sensitization (guinea pig) and eye irritation (rabbit) studies were conducted on the three tetramethylbenzene isomers: durene , isodurene and prehnitene."( Acute toxicity of tetramethylbenzenes: durene, isodurene and prehnitene.
Lewis, TR; Lynch, DW; Perone, VB; Schuler, RL; Ushry, WB, 1978
)
0.72
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
tetramethylbenzeneAny methylbenzene that is benzene substituted by four methyl groups at unspecified positions.
[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 (5)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
RAR-related orphan receptor gammaMus musculus (house mouse)Potency46.46300.006038.004119,952.5996AID1159521; AID1159523
GLI family zinc finger 3Homo sapiens (human)Potency30.82490.000714.592883.7951AID1259369
retinoic acid nuclear receptor alpha variant 1Homo sapiens (human)Potency58.72190.003041.611522,387.1992AID1159552; AID1159553
estrogen nuclear receptor alphaHomo sapiens (human)Potency24.70650.000229.305416,493.5996AID743069
cytochrome P450, family 19, subfamily A, polypeptide 1, isoform CRA_aHomo sapiens (human)Potency38.57080.001723.839378.1014AID743083
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (1)

Assay IDTitleYearJournalArticle
AID603957Octanol-water partition coefficient, log P of the compound2008European journal of medicinal chemistry, Apr, Volume: 43, Issue:4
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (16)

TimeframeStudies, This Drug (%)All Drugs %
pre-19904 (25.00)18.7374
1990's4 (25.00)18.2507
2000's5 (31.25)29.6817
2010's2 (12.50)24.3611
2020's1 (6.25)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 54.24

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 very strong demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index54.24 (24.57)
Research Supply Index3.00 (2.92)
Research Growth Index4.57 (4.65)
Search Engine Demand Index87.07 (26.88)
Search Engine Supply Index2.09 (0.95)

This Compound (54.24)

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%
Other19 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]