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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20N2O2S2
Molecular Weight 336.472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK6-83

SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=C(C=CC=C2)N3CCCCC3

InChI

InChIKey=IRGYSXZCDAWOOC-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C16H20N2O2S2
Molecular Weight 336.472
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

MK6-83 is an activator of TRPML and its F408Δ and F465L mutants. MK6-83 restores endolysosomal trafficking and zinc homeostasis in lysosomes of mucolipidosis type IV (MLIV) mutant fibroblasts.

Originator

Approval Year

Targets

Primary TargetPharmacologyConditionPotency

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

PubMed

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Activation of TRPML and its mutant forms was measured in HEK293 cells transientrly transfected with TRPML and using current–voltage relations of whole-lysosome planar patch-clamp experiments. MK6-83 activated ion channels with EC50 < 10 uM.
Substance Class Chemical
Record UNII
RE9JUR6NT4
Record Status Validated (UNII)
Record Version