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1207660-00-1

1207660-00-1 Structure

1207660-00-1 Structure
IdentificationBack Directory
[Name]

1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-
[CAS]

1207660-00-1
[Synonyms]

HIT ID
Indophagolin
5-Bromo-N-(4-chloro-3-(trifluoromethyl)phenyl)-1-(cyclopropanecarbonyl)indoline-6-sulfonamide
1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-
inhibit,formation,Inhibitor,Indophagolin,5-hydroxytryptamine Receptor,autophagosome,Serotonin Receptor,P2XRs,P2X Receptor,5-HT Receptor,membrane-bound,indoline-based,class,Autophagy
[Molecular Formula]

C19H15BrClF3N2O3S
[MDL Number]

MFCD14721653
[MOL File]

1207660-00-1.mol
[Molecular Weight]

523.75
Chemical PropertiesBack Directory
[Boiling point ]

664.5±65.0 °C(Predicted)
[density ]

1.740±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[solubility ]

DMSO:250.0(Max Conc. mg/mL);477.33(Max Conc. mM)
[form ]

Solid
[pka]

6.84±0.20(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

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].
[IC 50]

P2X1: 2.4 μM (IC50); P2X4: 2.71 μM (IC50); P2Y11: 3.4 μM (IC50); P2X3: 3.49 μM (IC50); P2Y4: 4.89 μM (IC50); P2Y6: 15.4 μM (IC50); Autophagy: 140 nM (IC50); 5-HT6 Receptor: 1.0 μM (IC50)
[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. DOI:10.1016/j.chembiol.2021.02.017
Spectrum DetailBack Directory
[Spectrum Detail]

1H-Indole-6-sulfonamide, 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-(1207660-00-1)1HNMR
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