Page last updated: 2024-12-05

4-chlorotoluene

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

Description

4-chlorotoluene: RN given refers to unlabeled cpd [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID7810
CHEMBL ID1797268
CHEBI ID34401
SCHEMBL ID12679
MeSH IDM0092945

Synonyms (72)

Synonym
AC-14711
BIDD:ER0277
1-chloro-4-methyl-benzene
1-chloro-4-methylbenzene
inchi=1/c7h7cl/c1-6-2-4-7(8)5-3-6/h2-5h,1h
106-43-4
benzene, 1-chloro-4-methyl-
toluene,4-chloro
4-chloro-1-methylbenzene
toluene, p-chloro-
nsc-404114
1-methyl-4-chlorobenzene
p-tolyl chloride
4-chlorotoluene
wln: gr d1
p-chlorotoluene
nsc404114
NCGC00090812-01
einecs 203-397-0
hsdb 1343
nsc 404114
ccris 6000
ai3-16045
4-chlorotoluene, analytical standard
4-chlorotoluene, 98%
FT-0659662
S0660
AKOS000120044
NCGC00090812-02
NCGC00090812-03
chebi:34401 ,
CHEMBL1797268
dtxcid904814
tox21_201408
dtxsid8024814 ,
tox21_300346
NCGC00254345-01
cas-106-43-4
NCGC00258959-01
STL280325
p-chlorotoluene [un2238] [flammable liquid]
unii-q8r236h42n
ec 203-397-0
q8r236h42n ,
SCHEMBL12679
4-chlorotoluene [hsdb]
p-chlorotoluene [mi]
para-chlorotoluene
4-methylchlorobenzene
chlorotoluene, p-
4-methyl-chlorobenzene
p-chlortoluene
parachloro toluene
p-methylphenyl chloride
monochlorotoluene
p-methyphenyl chloride
4-chlorotoluene-d7
84344-06-9
4-tolyl chloride
4-methylphenyl chloride
mfcd00000631
J-515214
F0001-0121
4-chlorotoluene, purum, >=99.0% (gc)
4-chlorotoluene, pestanal(r), analytical standard
4-chlorotoluene 100 microg/ml in methanol
Z56924546
Q22328364
BS-23242
EN300-17395
1-chloranyl-4-methyl-benzene
C4O ,
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
monochlorobenzenesAny member of the class of chlorobenzenes containing a mono- or poly-substituted benzene ring in which only one substituent is chlorine.
[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 (3)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
estrogen-related nuclear receptor alphaHomo sapiens (human)Potency2.56790.001530.607315,848.9004AID1224841
farnesoid X nuclear receptorHomo sapiens (human)Potency0.05010.375827.485161.6524AID588526
estrogen nuclear receptor alphaHomo sapiens (human)Potency25.10590.000229.305416,493.5996AID743069; AID743075
[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 (14)

TimeframeStudies, This Drug (%)All Drugs %
pre-19902 (14.29)18.7374
1990's2 (14.29)18.2507
2000's6 (42.86)29.6817
2010's4 (28.57)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: 49.74

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

MetricThis Compound (vs All)
Research Demand Index49.74 (24.57)
Research Supply Index2.77 (2.92)
Research Growth Index4.73 (4.65)
Search Engine Demand Index72.72 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (49.74)

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%
Other15 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]