Chemistry:MK6-83

MK6-83
Identifiers
	IUPAC name 5-methyl-N-[2-(piperidin-1-yl)phenyl]thiophene-2-sulfonamide;
CAS Number	1062271-24-2 ;
PubChem CID	18191179;
ChemSpider	17030252;
UNII	RE9JUR6NT4;
Chemical and physical data
Formula	C16H20N2O2S2
Molar mass	336.47 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3;
	InChI InChI=1S/C16H20N2O2S2/c1-13-9-10-16(21-13)22(19,20)17-14-7-3-4-8-15(14)18-11-5-2-6-12-18/h3-4,7-10,17H,2,5-6,11-12H2,1H3; Key:IRGYSXZCDAWOOC-UHFFFAOYSA-N;

Short description: Chemical compound

MK6-83 is a chemical compound which acts as a channel opener for the TRPML family of calcium channels, with moderate selectivity for TRPML1 over the related TRPML2 and TRPML3 subtypes.^[1]^[2]^[3]

References

↑ "Endo-lysosomal TRP mucolipin-1 channels trigger global ER Ca2+ release and Ca2+ influx". Journal of Cell Science 129 (20): 3859–3867. October 2016. doi:10.1242/jcs.190322. PMID 27577094.
↑ "Transient Receptor Potential Mucolipin-1 Channels in Glioblastoma: Role in Patient's Survival". Cancers 11 (4). April 2019. doi:10.3390/cancers11040525. PMID 31013784.
↑ "ML-SA1, a selective TRPML agonist, inhibits DENV2 and ZIKV by promoting lysosomal acidification and protease activity". Antiviral Research 182: 104922. October 2020. doi:10.1016/j.antiviral.2020.104922. PMID 32858116.

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[1] "Endo-lysosomal TRP mucolipin-1 channels trigger global ER Ca2+ release and Ca2+ influx". Journal of Cell Science 129 (20): 3859–3867. October 2016. doi:10.1242/jcs.190322. PMID 27577094.

[2] "Transient Receptor Potential Mucolipin-1 Channels in Glioblastoma: Role in Patient's Survival". Cancers 11 (4). April 2019. doi:10.3390/cancers11040525. PMID 31013784.

[3] "ML-SA1, a selective TRPML agonist, inhibits DENV2 and ZIKV by promoting lysosomal acidification and protease activity". Antiviral Research 182: 104922. October 2020. doi:10.1016/j.antiviral.2020.104922. PMID 32858116.

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IUPAC name 5-methyl-N-[2-(piperidin-1-yl)phenyl]thiophene-2-sulfonamide
CAS Number	1062271-24-2^Y
PubChem CID	18191179
ChemSpider	17030252
UNII	RE9JUR6NT4
Chemical and physical data
Formula	C₁₆H₂₀N₂O₂S₂
Molar mass	336.47 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3
InChI InChI=1S/C16H20N2O2S2/c1-13-9-10-16(21-13)22(19,20)17-14-7-3-4-8-15(14)18-11-5-2-6-12-18/h3-4,7-10,17H,2,5-6,11-12H2,1H3 Key:IRGYSXZCDAWOOC-UHFFFAOYSA-N

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