Page last updated: 2024-09-27

2,2-(2-chlorophenyl-4'-chlorophenyl)-1,1-dichloroethene

Description

2,2-(2-chlorophenyl-4'-chlorophenyl)-1,1-dichloroethene: structure given in first source; metabolite of o,p-DDD (mitotane) [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID246598
CHEMBL ID1391
CHEBI ID34211
SCHEMBL ID4906413
MeSH IDM0154869

Synonyms (57)

Synonym
BIDD:ER0459
benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-
nsc59908
1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethylene
2-(2-chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethylene
3424-82-6
o,p'-dde
benzene,2-dichloro-1-(4-chlorophenyl)ethenyl]-
ethylene,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-
1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethene
o,p-dde
nsc-59908
(o,p)-dde
2,4'-dde
2,2-(2-chlorophenyl-4'-chlorophenyl)-1,1-dichloroethene
2,2,o,p'-tetrachlorovinylidenebisbenzene
ethylene, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-
brn 1977640
ethylene, 1-(o-chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloro-
einecs 222-318-0
nsc 59908
benzene, 1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethenyl)-
NCIOPEN2_007858
1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)vinyl]benzene
1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)vinyl)benzene
CHEMBL1391 ,
chebi:34211 ,
1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
unii-dm084ylq1l
dm084ylq1l ,
o,p''-dde (1,1-(o,p''-dichlorodiphenyl)-2,2 dichloroethene)
bdbm50410515
AKOS015903090
2,4'-dichlorodiphenyldichloroethylene
dde, o,p'-
1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethenyl)benzene
o,p'-dichlorodiphenyldichloroethylene
benzene,1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-
SCHEMBL4906413
cas-3424-82-6
tox21_304022
NCGC00357281-01
dtxsid4022313 ,
dtxcid302313
1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)vinyl]benzene #
ZDYJWDIWLRZXDB-UHFFFAOYSA-N
2,4'-dde 10 microg/ml in cyclohexane
2,4'-dde 100 microg/ml in cyclohexane
J-019521
2,4 inverted exclamation mark -dde
FT-0704726
2,4'-(2,2-dichloroethene-1,1-diyl)bis(chlorobenzene)
Q27115908
2,4'-dde, 2-(2-chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethene
STARBLD0009632
5-hydroxynorvaline-betaxanthin
2,4'-dde-d8

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 (13)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
SMAD family member 2Homo sapiens (human)Potency54.94100.173734.304761.8120AID1346859
SMAD family member 3Homo sapiens (human)Potency54.94100.173734.304761.8120AID1346859
AR proteinHomo sapiens (human)Potency10.94290.000221.22318,912.5098AID1259243; AID1259247
estrogen receptor 2 (ER beta)Homo sapiens (human)Potency6.85900.000657.913322,387.1992AID1259378
nuclear receptor subfamily 1, group I, member 3Homo sapiens (human)Potency21.68990.001022.650876.6163AID1224839
progesterone receptorHomo sapiens (human)Potency8.63490.000417.946075.1148AID1346795
retinoic acid nuclear receptor alpha variant 1Homo sapiens (human)Potency36.95750.003041.611522,387.1992AID1159552; AID1159555
retinoid X nuclear receptor alphaHomo sapiens (human)Potency28.56410.000817.505159.3239AID1159527; AID1159531
estrogen-related nuclear receptor alphaHomo sapiens (human)Potency31.00000.001530.607315,848.9004AID1224841; AID1224848; AID1224849; AID1259401
pregnane X nuclear receptorHomo sapiens (human)Potency30.63790.005428.02631,258.9301AID1346982
v-jun sarcoma virus 17 oncogene homolog (avian)Homo sapiens (human)Potency48.96620.057821.109761.2679AID1159526
Histone H2A.xCricetulus griseus (Chinese hamster)Potency126.79300.039147.5451146.8240AID1224845
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Inhibition Measurements

ProteinTaxonomyMeasurementAverageMin (ref.)Avg (ref.)Max (ref.)Bioassay(s)
Androgen receptorRattus norvegicus (Norway rat)IC50 (µMol)20.41740.00101.979414.1600AID255211
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (1)

Assay IDTitleYearJournalArticle
AID255211Inhibitory concentration against recombinant rat androgen receptor expressed in Escherichia coli using [3H]methyltrienolone (R 1881)2005Journal of medicinal chemistry, Sep-08, Volume: 48, Issue:18
Impact of induced fit on ligand binding to the androgen receptor: a multidimensional QSAR study to predict endocrine-disrupting effects of environmental chemicals.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (24)

TimeframeStudies, This Drug (%)All Drugs %
pre-19901 (4.17)18.7374
1990's3 (12.50)18.2507
2000's10 (41.67)29.6817
2010's8 (33.33)24.3611
2020's2 (8.33)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials2 (8.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies2 (8.00%)4.05%
Observational0 (0.00%)0.25%
Other21 (84.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research Highlights

Safety/Toxicity (1)

ArticleYear
Toxicity of o,p'-DDE to medaka d-rR strain after a one-time embryonic exposure by in ovo nanoinjection: an early through juvenile life cycle assessment.
Chemosphere, Volume: 53, Issue: 8
2003
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Pharmacokinetics (1)

ArticleYear
[Identification of two interference peaks during dioxin analysis for biological samples].
Se pu = Chinese journal of chromatography, Volume: 32, Issue: 9
2014
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Dosage (2)

ArticleYear
Cross-sectional and longitudinal associations of dichlorodiphenyltrichloroethane (DDT) metabolites exposure with lung function alternation in the Chinese general adults.
The Science of the total environment, Dec-20, Volume: 905
2023
Toxicity of o,p'-DDE to medaka d-rR strain after a one-time embryonic exposure by in ovo nanoinjection: an early through juvenile life cycle assessment.
Chemosphere, Volume: 53, Issue: 8
2003
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]