Page last updated: 2024-11-06

isazophos

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

Cross-References

ID SourceID
PubMed CID39223
CHEMBL ID1879142
CHEBI ID82135
SCHEMBL ID121685
MeSH IDM0105280

Synonyms (49)

Synonym
isazophos
o-(5-chloro-1-(1-methylethyl)-1h-1,2,4-triazol-3-yl) o,o-diethyl phosphorothioate
triumph
a-12223
einecs 255-863-8
o-(5-chloro-1-isopropyl-1h-1,2,4-triazol-3-yl) o,o-diethylphosphorothioate
cga-12223
ciba 12223
isazofos [bsi:iso]
o-5-chloro-1-isopropyl-1h-1,2,4-triazol-3-yl o,o-diethyl phosphorothioate
brace
hsdb 6684
miral 10 g
phosphorothioic acid, o-(5-chloro-1-(1-methylethyl)-1h-1,2,4-triazol-3-yl) o,o-diethyl ester
o-(5-chloro-1-isopropyl-1,2,4-triazol-3-yl) o,o-diethyl phosphorothioate
ai3-29128
miral
isazofos
o-(5-chloro-1-isopropyl-1h-1,2,4-triazol-3-yl) o,o-diethyl thiophosphate
42509-80-8
NCGC00168321-01
NCGC00168321-02
C19001
cas-42509-80-8
NCGC00254737-01
dtxsid7034676 ,
dtxcid5014676
tox21_300833
cf67cg9stq ,
ccris 8221
unii-cf67cg9stq
FT-0630627
isazofos [iso]
o-(5-chloro-1-isopropyl-1h-1,2,4-triazol-3-yl) o,o-diethyl phosphorothioate
isazofos [mi]
phosphorothioic acid o-(5-chloro-1-(1-methylethyl)-1h-1,2,4-triazol-3-yl) o,o-diethyl ester
isazofos [hsdb]
SCHEMBL121685
CHEBI:82135 ,
XRHGWAGWAHHFLF-UHFFFAOYSA-N
phosphorothioic acid, o-[5-chloro-1-(1-methylethyl)-1h-1,2,4-triazol-3-yl] o,o-diethyl ester
o-(5-chloro-1-isopropyl-1h-1,2,4-triazol-3-yl) o,o-diethyl thiophosphate #
CHEMBL1879142
isazophos, pestanal(r), analytical standard
isazofos 10 microg/ml in isooctane
Q27155763
(5-chloro-1-propan-2-yl-1,2,4-triazol-3-yl)oxy-diethoxy-sulfanylidene-lambda5-phosphane
STARBLD0009607
CS-0452387

Research Excerpts

Dosage Studied

ExcerptRelevanceReference
" The tips of the villi were necrotic in the high dosage groups of isazofos- and pyraclofos-treated quail."( Risk assessment of the organophosphate pesticides isazofos and pyraclofos using a 21-day dietary toxicity study in Japanese quail.
Bae, BK; Cho, SA; Kim, DJ; Park, JH; Seok, SH, 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
organic thiophosphate
[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 (9)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
LuciferasePhotinus pyralis (common eastern firefly)Potency89.35840.007215.758889.3584AID1224835
acetylcholinesteraseHomo sapiens (human)Potency4.54000.002541.796015,848.9004AID1347395; AID1347397; AID1347398; AID1347399
pregnane X receptorRattus norvegicus (Norway rat)Potency12.58930.025127.9203501.1870AID651751
nuclear receptor subfamily 1, group I, member 3Homo sapiens (human)Potency12.94840.001022.650876.6163AID1224838; AID1224839; AID1224893
progesterone receptorHomo sapiens (human)Potency61.13060.000417.946075.1148AID1346784
pregnane X nuclear receptorHomo sapiens (human)Potency5.66290.005428.02631,258.9301AID1346982; AID720659
estrogen nuclear receptor alphaHomo sapiens (human)Potency22.57900.000229.305416,493.5996AID588514; AID743075
aryl hydrocarbon receptorHomo sapiens (human)Potency22.21250.000723.06741,258.9301AID651777; AID743085; AID743122
thyroid stimulating hormone receptorHomo sapiens (human)Potency2.43370.001628.015177.1139AID1259385
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (8)

TimeframeStudies, This Drug (%)All Drugs %
pre-19902 (25.00)18.7374
1990's2 (25.00)18.2507
2000's3 (37.50)29.6817
2010's1 (12.50)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: 19.64

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 Index19.64 (24.57)
Research Supply Index2.40 (2.92)
Research Growth Index4.40 (4.65)
Search Engine Demand Index15.26 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (19.64)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials1 (11.11%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other8 (88.89%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]