Page last updated: 2024-09-28

1-(4-Chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]ethan-1-one

Cross-References

ID SourceID
PubMed CID724945
CHEMBL ID1620290
CHEBI ID194674
SCHEMBL ID6203085

Synonyms (26)

Synonym
HMS1701F20
CBMICRO_007001
5653-85-0
BIM-0006754.P001
EU-0034215
SR-01000395200-2
1-(4-chlorophenyl)-2-[(1-methyl-1h-imidazol-2-yl)sulfanyl]ethanone
STK398643
AKOS000601692
1-(4-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfanylethanone
CHEBI:194674
1-(4-chlorophenyl)-2-(1-methylimidazol-2-yl)sulanylethanone
1-(4-chlorophenyl)-2-[(1-methyl-1h-imidazol-2-yl)thio]ethan-1-one
CCG-41233
CB09356
smsf0006670
SCHEMBL6203085
cambridge id 5653850
CHEMBL1620290
244278-78-2
BRD-K53446432-001-01-2
1-(4-chlorophenyl)-2-[(1-methyl-1h-imidazol-2-yl)sulfanyl]ethan-1-one
DTXSID50971973
CS-0357820
1-(4-chlorophenyl)-2-((1-methyl-1h-imidazol-2-yl)thio)ethan-1-one
1-(4-chlorophenyl)-2-[(1-methyl-1h-imidazol-2-yl)sulfanyl]-1-ethanone

Drug Classes (1)

ClassDescription
aromatic ketoneA ketone in which the carbonyl group is attached to an aromatic ring.
[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]

Bioassays (5)

Assay IDTitleYearJournalArticle
AID540299A screen for compounds that inhibit the MenB enzyme of Mycobacterium tuberculosis2010Bioorganic & medicinal chemistry letters, Nov-01, Volume: 20, Issue:21
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.
AID588519A screen for compounds that inhibit viral RNA polymerase binding and polymerization activities2011Antiviral research, Sep, Volume: 91, Issue:3
High-throughput screening identification of poliovirus RNA-dependent RNA polymerase inhibitors.
AID1159537qHTS screening for TAG (triacylglycerol) accumulators in algae2017Plant physiology, Aug, Volume: 174, Issue:4
Identification and Metabolite Profiling of Chemical Activators of Lipid Accumulation in Green Algae.
AID1794808Fluorescence-based screening to identify small molecule inhibitors of Plasmodium falciparum apicoplast DNA polymerase (Pf-apPOL).2014Journal of biomolecular screening, Jul, Volume: 19, Issue:6
A High-Throughput Assay to Identify Inhibitors of the Apicoplast DNA Polymerase from Plasmodium falciparum.
AID1794808Fluorescence-based screening to identify small molecule inhibitors of Plasmodium falciparum apicoplast DNA polymerase (Pf-apPOL).
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's4 (80.00)24.3611
2020's1 (20.00)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 (%)
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]