Indophagolin

Modify Date: 2024-01-01 21:59:10

Indophagolin Structure
Indophagolin structure
Common Name Indophagolin
CAS Number 1207660-00-1 Molecular Weight 523.75
Density N/A Boiling Point N/A
Molecular Formula C19H15BrClF3N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Indophagolin


Indophagolin is a potent, indoline-containing autophagy inhibitor (IC50=140 nM). Indophagolin antagonizes the purinergic receptor P2X4 as well as P2X1 and P2X3 with IC50s of 2.71, 2.40 and 3.49 μM, respectively. Indophagolin also antagonizes the Gq-protein-coupled P2Y4, P2Y6, and P2Y11 receptors (IC50s =3.4~15.4 μM). Indophagolin has a strong antagonistic effect on serotonin receptor 5-HT6 (IC50=1.0 μM) and a moderate effect on receptors 5-HT1B, 5-HT2B, 5-HT4e, and 5-HT7[1].

 Names

Name Indophagolin

 Indophagolin Biological Activity

Description Indophagolin is a potent, indoline-containing autophagy inhibitor (IC50=140 nM). Indophagolin antagonizes the purinergic receptor P2X4 as well as P2X1 and P2X3 with IC50s of 2.71, 2.40 and 3.49 μM, respectively. Indophagolin also antagonizes the Gq-protein-coupled P2Y4, P2Y6, and P2Y11 receptors (IC50s =3.4~15.4 μM). Indophagolin has a strong antagonistic effect on serotonin receptor 5-HT6 (IC50=1.0 μM) and a moderate effect on receptors 5-HT1B, 5-HT2B, 5-HT4e, and 5-HT7[1].
Related Catalog
In Vitro Indophagolin (10 μM) inhibits autophagosome formation in MCF7 cells[1].
References

[1]. Carnero Corrales MA, et al. Thermal proteome profiling identifies the membrane-bound purinergic receptor P2X4 as a target of the autophagy inhibitor indophagolin [published online ahead of print, 2021 Mar 9]. Cell Chem Biol. 2021;S2451-9456(21)00102-1.

 Chemical & Physical Properties

Molecular Formula C19H15BrClF3N2O3S
Molecular Weight 523.75
Storage condition 2-8°C
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