Page last updated: 2024-12-05

6-methylchrysene

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

Description

6-methylchrysene: RN given refers to parent cpd; structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID15564
CHEMBL ID1797292
CHEBI ID82488
MeSH IDM0136569

Synonyms (30)

Synonym
unii-aj0qu2286v
aj0qu2286v ,
ccris 6759
brn 1954732
einecs 216-942-2
chrysene, 6-methyl-
6-methylchrysene
6-methyl chrysene
1705-85-7
chebi:82488 ,
CHEMBL1797292
C19451
AKOS016003338
41637-90-5
methylchrysene
chrysene, methyl-
FT-0633783
AM84595
methylchrysene, 6-
6-methylchrysene [iarc]
c19h14
DTXSID3074814
6-methylchrysene 10 microg/ml in acetonitrile
chrysene, 6-methyl-; 6-methylchrysene
6-methylchrysene, vial of 10 mg, analytical standard
Q27155987
mfcd00215920
BAA70585
CS-0136199
6-methylchrysene 1000 microg/ml in dichloromethane

Research Excerpts

Toxicity

ExcerptReferenceRelevance
" Although a major attention has been in past paid especially to mutagenic, tumor-initiating effects of MeChry, little is known about toxic effects of MeChry related to tumor promotion."( Effects of methylated chrysenes on AhR-dependent and -independent toxic events in rat liver epithelial cells.
Kozubík, A; Krcmár, P; Machala, M; Milcová, A; Nováková, Z; Pencíková, K; Svihálková-Sindlerová, L; Topinka, J; Vondrácek, J, 2008
)
0.35
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
carbopolycyclic compoundA polyclic compound in which all of the ring members are carbon atoms.
[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
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 (7)

TimeframeStudies, This Drug (%)All Drugs %
pre-19903 (42.86)18.7374
1990's2 (28.57)18.2507
2000's2 (28.57)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: 17.39

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 Index17.39 (24.57)
Research Supply Index2.08 (2.92)
Research Growth Index4.29 (4.65)
Search Engine Demand Index10.37 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (17.39)

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%
Other7 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]