Page last updated: 2024-12-07

4-((2-chloroethyl) (2-mesyloxyethyl)amino)benzoic acid

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

Description

4-((2-chloroethyl) (2-mesyloxyethyl)amino)benzoic acid: structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID129762
CHEMBL ID12644
SCHEMBL ID1066049
MeSH IDM0244346

Synonyms (12)

Synonym
4-cema-benzoic acid
CHEMBL12644
4-[2-chloroethyl(2-methylsulfonyloxyethyl)amino]benzoic acid
122665-70-7
4-((2-chloroethyl) (2-mesyloxyethyl)amino)benzoic acid
4-((2-chloroethyl)(2-((methylsulfonyl)oxy)ethyl)amino)benzoic acid
benzoic acid, 4-((2-chloroethyl)(2-((methylsulfonyl)oxy)ethyl)amino)-
SCHEMBL1066049
4-[(2-chloroethyl)[2-[(methylsulfonyl)oxy]ethyl]amino]benzoic acid
DTXSID70153673
4-[(2-chloroethyl)(2-mesyloxyethyl)amino] benzoic acid
PD069136

Research Excerpts

Compound-Compound Interactions

ExcerptReferenceRelevance
" The resulting conjugate was used in combination with a prodrug of a benzoic acid mustard alkylating agent to treat human colon tumor xenografts in a two-step targeting strategy, antibody-directed enzyme prodrug therapy (ADEPT)."( Antitumor effects of an antibody-carboxypeptidase G2 conjugate in combination with a benzoic acid mustard prodrug.
Bagshawe, KD; Blakey, DC; Boyle, FT; Burke, PJ; East, S; Melton, RG; Springer, CJ; Valcaccia, BE; Wright, AF,
)
0.13
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (6)

Assay IDTitleYearJournalArticle
AID23577Kinetic parameter (half-life) was evaluated1998Journal of medicinal chemistry, Dec-17, Volume: 41, Issue:26
Self-immolative nitrogen mustard prodrugs for suicide gene therapy.
AID102183Inhibitory concentration was evaluated against colorectal tumar cell line LoVo1996Journal of medicinal chemistry, Mar-01, Volume: 39, Issue:5
New mustard prodrugs for antibody-directed enzyme prodrug therapy: alternatives to the amide link.
AID24282Chemical half-life in percholate at 37 degree was determined1994Journal of medicinal chemistry, Jul-22, Volume: 37, Issue:15
Novel prodrugs of alkylating agents derived from 2-fluoro- and 3-fluorobenzoic acids for antibody-directed enzyme prodrug therapy.
AID101151Cytotoxicity was evaluated against LS174T-stCPG2(Q)3-expressing cell clone1998Journal of medicinal chemistry, Dec-17, Volume: 41, Issue:26
Self-immolative nitrogen mustard prodrugs for suicide gene therapy.
AID237174Chemical half life period as substrates of CPG2 was determined2005Journal of medicinal chemistry, Aug-11, Volume: 48, Issue:16
Novel fluorinated prodrugs for activation by carboxypeptidase G2 showing good in vivo antitumor activity in gene-directed enzyme prodrug therapy.
AID101132Compound was evaluated for its cytotoxicity without carboxypeptidase G2 in the colorectal cell line LS174T for 1 hour1994Journal of medicinal chemistry, Jul-22, Volume: 37, Issue:15
Novel prodrugs of alkylating agents derived from 2-fluoro- and 3-fluorobenzoic acids for antibody-directed enzyme prodrug therapy.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (4)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's3 (75.00)18.2507
2000's1 (25.00)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: 12.14

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

MetricThis Compound (vs All)
Research Demand Index12.14 (24.57)
Research Supply Index2.08 (2.92)
Research Growth Index4.21 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.14)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials1 (16.67%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (83.33%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]