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1-tuberculosinyladenosine

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

Description

It seems you might be looking for information about **1-tuberculosinyladenosine (1-TbAd)**.

1-TbAd is a **potent inhibitor of adenosine deaminase (ADA)**. ADA is an enzyme that plays a crucial role in the **purine metabolism** pathway.

**Here's why 1-TbAd is important for research:**

* **Understanding ADA:** 1-TbAd's potent inhibition of ADA makes it a valuable tool for studying the enzyme's function and its role in various biological processes.
* **Developing new drugs:** Since ADA is implicated in several diseases, 1-TbAd serves as a lead compound in the development of new drugs targeting ADA. For example, it has shown potential in the treatment of:
* **Severe Combined Immunodeficiency (SCID):** ADA deficiency causes SCID, a rare genetic disorder affecting the immune system. 1-TbAd could be a potential treatment to replace the missing ADA activity.
* **Cancer:** Some studies suggest that inhibiting ADA may suppress tumor growth.
* **Inflammatory diseases:** ADA plays a role in inflammation. Blocking ADA with compounds like 1-TbAd could be a promising strategy for controlling inflammation.

**However, it's important to note that:**

* **1-TbAd is not currently used clinically.** It is still in the research phase, and further studies are needed to assess its safety and efficacy.
* **There are other ADA inhibitors available.** While 1-TbAd is potent, it's not the only compound that inhibits ADA. Researchers are constantly exploring and developing new ADA inhibitors.

**If you want to learn more about 1-TbAd or ADA inhibitors, I recommend searching scientific databases and journals for research articles on this topic.**

1-tuberculosinyladenosine: a Mycobacterium tuberculosis-specific lipid; structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

1-tuberculosinyladenosine(1+) : An organic cation that is adenosine alkylated at position N1 by a tuberculosinyl group. [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]

Cross-References

ID SourceID
PubMed CID91825654
CHEBI ID85603
MeSH IDM0593699

Synonyms (7)

Synonym
1-tuberculosinyladenosine(1+)
1-{(2e)-3-methyl-5-[(1r,2s,8as)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl}adenosine
CHEBI:85603
1-tuberculosinyladenosine
1-tbad
Q27158653
1-tuberculosinyladenosinium
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (1)

RoleDescription
bacterial metaboliteAny prokaryotic metabolite produced during a metabolic reaction in bacteria.
[role 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]

Drug Classes (1)

ClassDescription
organic cationAny organic ion with a net positive charge.
[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]

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's6 (100.00)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: 12.56

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 Index12.56 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index4.51 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.56)

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%
Other6 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]