Page last updated: 2024-12-10

1-(3-methoxyphenyl)-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)thiourea

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

The compound you've described, 1-(3-methoxyphenyl)-3-(methyl-oxo-phenyl-$l^{6}$-sulfanylidene)thiourea, is not a well-established or widely studied chemical. There is no readily available information on its synthesis, properties, or potential applications in research.

It's possible that:

* **The structure is incomplete or inaccurate:** The formula you provided may contain errors or be missing crucial details.
* **The compound is novel:** It might be a newly synthesized compound not yet documented in scientific literature.
* **The nomenclature is non-standard:** The naming convention may not adhere to common chemical naming practices.

**Here's how to proceed:**

1. **Verify the chemical formula:** Double-check the structure and ensure all components are correctly represented.
2. **Consult chemical databases:** Search for the compound in databases like PubChem, ChemSpider, or Reaxys.
3. **Contact experts:** If you can't find information, consider reaching out to researchers specializing in organic chemistry or synthesis.

Without a clear and accurate structure, it's impossible to determine its importance for research. However, once the chemical identity is established, it's possible to explore its potential uses in:

* **Drug discovery:** Thiourea derivatives are known for their biological activity and are often investigated as potential pharmaceuticals.
* **Materials science:** Sulfur-containing compounds can have interesting properties for applications in materials development.
* **Organic chemistry:** The compound could be a novel reagent or intermediate in organic synthesis.

Remember that research is an ongoing process, and new compounds are constantly being discovered and studied. If this compound is indeed novel, its importance for research will depend on its unique properties and potential applications.

Cross-References

ID SourceID
PubMed CID2820633
CHEBI ID93889

Synonyms (10)

Synonym
MAYBRIDGE4_002325
SR-01000631659-1
NCGC00176677-01
HMS1527J15
BRD-A69336132-001-01-2
CCG-41595
CHEBI:93889
1-(3-methoxyphenyl)-3-(methyl-oxo-phenyl-lambda6-sulfanylidene)thiourea
Q27165644
1-(3-methoxyphenyl)-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)thiourea
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (2)

ClassDescription
substituted aniline
methoxybenzenesAny aromatic ether that consists of a benzene skeleton substituted with one or more methoxy groups.
[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.
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).
AID1159607Screen for inhibitors of RMI FANCM (MM2) intereaction2016Journal of biomolecular screening, Jul, Volume: 21, Issue:6
A High-Throughput Screening Strategy to Identify Protein-Protein Interaction Inhibitors That Block the Fanconi Anemia DNA Repair Pathway.
[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]

Market Indicators

Research Demand Index: 13.13

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 Index13.13 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.92 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (13.13)

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]