Compounds > 3-chloro-1-propanol
Page last updated: 2024-12-05

3-chloro-1-propanol

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

Description

3-chloro-1-propanol: an inhibitor of triosephosphate isomerase and glyceraldehyde 3-phosphate dehydrogenase [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID12313
CHEMBL ID1230102
MeSH IDM0286202

Synonyms (61)

Synonym
3-chloropropanol-1
unii-148011u61g
4-01-00-01441 (beilstein handbook reference)
3-chlorpropan-1-ol
3-chloropropanol-1 [un2849] [poison]
148011u61g ,
CHEMBL1230102
3-chloro-1-propanol
nsc-60190
nsc60190
1-chloro-3-hydroxypropane
3-chloropropanol
trimethylene chlorohydrin
1-propanol, 3-chloro-
627-30-5
3-chloropropan-1-ol
inchi=1/c3h7clo/c4-2-1-3-5/h5h,1-3h
3-chloro-l-propanol
brn 0773655
nsc 60190
3-chlorpropan-1-ol [german]
ccris 4767
ai3-61821
un2849
einecs 210-992-9
3-choro-1-propanol
3-chloro-1-propanol, 98%
3CL ,
AKOS000121342
3-chloranylpropan-1-ol
A833956
28064-81-5
propanol, chloro-
3-chloro-propan-1-ol
1-chloro-3-hydroxypropane, 3-chloro-1-propanol, trimethylene chlorohydrin
FT-0615298
FT-0623694
chloro-1-propanol, 3-
3-chloro-1 propanol
1-chloro-3-propanol
3-chloro-propanol
trimethylene chlorohydrine
3-chloropropane-1-ol
3-chloro-1-hydroxypropane
propanol, 3-chloro-
un 2849
dtxsid9024809 ,
tox21_303962
cas-627-30-5
dtxcid604809
NCGC00357193-01
Q-200369
Q-200368
STR03655
F0001-1685
mfcd00002943
AMY9478
E78849
Q27251597
3-chloro-1-propanol 100 microg/ml in acetonitrile
EN300-22342
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (1)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
estrogen-related nuclear receptor alphaHomo sapiens (human)Potency2.43370.001530.607315,848.9004AID1224841
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's2 (40.00)18.2507
2000's3 (60.00)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: 37.96

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 Index37.96 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.29 (4.65)
Search Engine Demand Index47.34 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (37.96)

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%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]
SubstanceRelationship StrengthStudiesTrialsClassesRoles
acetone
methyl ketone : A ketone of formula RC(=O)CH3 (R =/= H).		2.6930ketone body;
methyl ketone;
propanones;
volatile organic compound		EC 3.5.1.4 (amidase) inhibitor;
human metabolite;
polar aprotic solvent
lactic acid
Lactic Acid: A normal intermediate in the fermentation (oxidation, metabolism) of sugar. The concentrated form is used internally to prevent gastrointestinal fermentation. (From Stedman, 26th ed). 2-hydroxypropanoic acid : A 2-hydroxy monocarboxylic acid that is propanoic acid in which one of the alpha-hydrogens is replaced by a hydroxy group.		2.4202-hydroxy monocarboxylic acidalgal metabolite;
Daphnia magna metabolite
dihydroxyacetone phosphate
Dihydroxyacetone Phosphate: An important intermediate in lipid biosynthesis and in glycolysis.. dihydroxyacetone phosphate : A member of the class of glycerone phosphates that consists of glycerone bearing a single phospho substituent.		2.420glycerone phosphates;
primary alpha-hydroxy ketone		Escherichia coli metabolite;
human metabolite;
mouse metabolite;
Saccharomyces cerevisiae metabolite
glycerol
Moon: The natural satellite of the planet Earth. It includes the lunar cycles or phases, the lunar month, lunar landscapes, geography, and soil.		1.9910alditol;
triol		algal metabolite;
detergent;
Escherichia coli metabolite;
geroprotector;
human metabolite;
mouse metabolite;
osmolyte;
Saccharomyces cerevisiae metabolite;
solvent
1-propanol
1-Propanol: A colorless liquid made by oxidation of aliphatic hydrocarbons that is used as a solvent and chemical intermediate.. propan-1-ol : The parent member of the class of propan-1-ols that is propane in which a hydrogen of one of the methyl groups is replaced by a hydroxy group.		2.0410propan-1-ols;
short-chain primary fatty alcohol		metabolite;
protic solvent
2-chloro-1-propanol
[no description available]		2.0410
chlorine
Chlorine: An element with atomic symbol Cl, atomic number 17, and atomic weight 35, and member of the halogen family.		2.0410diatomic chlorine;
gas molecular entity		bleaching agent
fructose-6-phosphate
fructose-6-phosphate: RN given refers to parent cpd with unspecified isomeric designation. fructose 6-phosphate : A ketohexose monophosphate consisting of fructose having a phosphate group located at the 6-position.		1.9910D-fructose 6-phosphate
1-hydroxy-3-chloroacetone
1-hydroxy-3-chloroacetone: structure in first source		2.6930
glyceraldehyde 3-phosphate
Glyceraldehyde 3-Phosphate: An aldotriose which is an important intermediate in glycolysis and in tryptophan biosynthesis.. glyceraldehyde 3-phosphate : An aldotriose phosphate that is the 3-phospho derivative of glyceraldehyde. It is an important metabolic intermediate in several central metabolic pathways in all organisms.		1.9910glyceraldehyde 3-phosphatemouse metabolite
fructose-1,6-diphosphate
fructose-1,6-diphosphate: RN refers to (D)-isomer		1.9910
ConditionIndicatedRelationship StrengthStudiesTrials