Target intelligence / Profile preview

6-Gingerol

Molecular classification
Other (Bioactive natural product), Phenolic compound, Aromatic ketone, Methoxyphenol
01

Overview

6-Gingerol is the major bioactive phenolic compound found in the rhizome of ginger (Zingiber officinale). Structurally, it is characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon by a 5-hydroxy-alkane-3-one side chain, with a chemical formula of C₁₇H₂₆O₄. It is responsible for the characteristic pungency of fresh ginger and exhibits diverse biological activities, including anti-inflammatory, antioxidant, and anti-tumor effects in preclinical models. [6]-Gingerol is not a therapeutic target itself, but rather a bioactive small molecule studied for its health benefits and mechanisms of action in cell signaling, inflammation, and metabolic regulation[1][2][3][4][5][6].

Other names
gingerol[6]-gingerol(S)-(6)-gingerol(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-onegingerolum10-gingerol
02

Mechanism of action

As an active component, gingerol can inhibit adipogenesis, exert anti-inflammatory and antioxidant effects, and may act on molecular pathways relevant to cancer, such as inhibition of NF-κB, COX-2, and regulation of cellular signaling[2][3].

03

Biological functions

Plant metaboliteAntineoplastic agent (putative/experimental)AntioxidantAnti-inflammatoryPungency agent
04

Disease associations

Cancer (experimental/preclinical)InflammationPotential roles in metabolic disorders, cardiovascular disease, and others (mainly preclinical evidence)
05

Safety considerations

No significant clinical safety concerns at dietary exposure; safety at pharmacological (high) doses is not established.
06

Interacting drugs

None (Gingerol is itself considered a bioactive compound, not a drug target for other drugs)
07

Biomarkers

[6]-Gingerol content can be used as a _biomarker_ of ginger consumption[1].

Beyond the preview

Go deeper on 6-Gingerol.

Explore the evidence, development activity, and competitive landscape with Gosset’s full data platform.

Drug pipeline

Full profile access

Explore the programs pursuing this target and their development progress.

  • Drug candidates
  • Developers
  • Development stage

Clinical trials

Full profile access

Follow the clinical studies evaluating therapies directed at this target.

  • Trial design
  • Status
  • Readouts

Competitive landscape

Full profile access

Compare approaches across drug candidates, modalities, and indications.

  • Programs
  • Modalities
  • Indications

Literature & evidence

Full profile access

Investigate the research and source evidence behind target biology and development.

  • Publications
  • Sources
  • Analysis

Patents

Full profile access

Explore patent activity around therapies and technologies addressing this target.

  • Patents
  • Assignees
  • Technologies

Research & analysis

Full profile access

Connect target biology, drug development, and emerging evidence in your research.

  • Biology
  • Development news
  • Analysis

Bring the full picture into focus.

See how Gosset can support your research on 6-Gingerol.

Explore the full profile

Gosset Free

Get started with Gosset.

Enter your work email and we’ll be in touch with next steps.

Work email preferred.

Book a call