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1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole

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

Description

You're describing a compound called **1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo[2,3-b]indole**, which is a synthetic analogue of the naturally occurring alkaloid **mitragynine**, found in the kratom plant (Mitragyna speciosa).

Here's why this compound is important for research:

* **Understanding the Mechanism of Action of Mitragynine:** Mitragynine has shown potential therapeutic effects, including pain relief, anti-anxiety, and anti-addiction properties. However, its exact mechanism of action is still being investigated. Studying synthetic analogues like this one can help researchers elucidate the key structural features of mitragynine that are responsible for its biological activity. This could lead to the development of more potent and specific drugs based on its structure.
* **Developing Novel Therapeutics:** Synthetic analogues of mitragynine, like the one you mentioned, can be modified to have different pharmacological properties. This allows researchers to explore potential therapeutic applications beyond those of mitragynine itself. For example, researchers may aim to develop compounds with improved potency, selectivity, or pharmacokinetic properties.
* **Investigating the Therapeutic Potential of Kratom:** Kratom has gained popularity for its purported effects on mood and well-being. However, its safety and efficacy are not fully understood. By studying synthetic analogues, researchers can gain a deeper understanding of the effects of kratom and its potential risks and benefits.

**Important Considerations:**

* While research on mitragynine and its analogues is ongoing, it's crucial to be aware that these compounds may have potential adverse effects.
* Research on this specific compound (1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo[2,3-b]indole) is likely limited. The name suggests it's a synthetic derivative, and further information about its specific properties and research findings would be needed for a more comprehensive understanding.

In conclusion, 1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo[2,3-b]indole is a promising research tool for understanding the mechanism of action of mitragynine and developing novel therapeutic agents. However, further research is necessary to fully understand its properties and potential applications.

1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole: cyclic isomer of 2-hydroxymelatonin; structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID163797
MeSH IDM0149277

Synonyms (13)

Synonym
109210-52-8
pyrrolo(2,3-b)indol-8a(1h)-ol, 1-acetyl-2,3,3a,8-tetrahydro-5-methoxy-
1-(7-methoxy-3a-oxidanyl-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone
A804204
1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone
chmi
1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole
cyclic 3-hydroxymelatonin isomer
cyclic 2-hydroxymelatonin isomer
DTXSID90911030
1-(8a-hydroxy-5-methoxy-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-1(2h)-yl)ethan-1-one
1-(8a-hydroxy-5-methoxy-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-1(2h)-yl)ethanone
1-{8a-hydroxy-5-methoxy-1h,2h,3h,3ah,8h,8ah-pyrrolo[2,3-b]indol-1-yl}ethan-1-one

Research Excerpts

Dosage Studied

ExcerptRelevanceReference
" Melatonin was dosed by intraperitoneal (i."( In vivo microdialysis/liquid chromatography/tandem mass spectrometry for the on-line monitoring of melatonin in rat.
Kissinger, PT; Wong, PS; Xie, F; Yoshioka, K, 1999
)
0.3
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (7)

TimeframeStudies, This Drug (%)All Drugs %
pre-19901 (14.29)18.7374
1990's2 (28.57)18.2507
2000's1 (14.29)29.6817
2010's2 (28.57)24.3611
2020's1 (14.29)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.62

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 Index12.62 (24.57)
Research Supply Index2.30 (2.92)
Research Growth Index4.92 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.62)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews1 (11.11%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other8 (88.89%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]