3114869-49-4

GLPG4970 Chemical Structure
3114869-49-4

Chemical Structure

GLPG4970

  • CAS No.: 3114869-49-4
  • Formula:C29H31F3N4O2
  • Molecular Weight:524.58

IUPAC Name: 6-(2-amino-5-(2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)pyridin-3-yl)-8-methoxy-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinolin-1(2H)-one

InChIKey: ZPCGODCPRDIFRQ-UHFFFAOYSA-N

SMILES: O=C1N(CC(F)(F)F)CCC2=C1C(OC)=CC(C3=CC(C4=CC5=C(C=C4)CC(C)(C)N(C)C5)=CN=C3N)=C2

Biological Activity: GLPG4970 is a potent, selective and orally active salt-inducible kinase 2/3 (SIK2/SIK3) dual inhibitor with IC50 values of 0.3 nM and 0.7 nM. GLPG4970 has weak inhibition of hERG channel with an IC50 of 29 μM. GLPG4970 can decrease TNFα release and increase IL-10 release GLPG4970 can be used for the researches of inflammation and immunology, such as colitis[1].

Cat. No. Product Name Purity Description Pricing
HY-175479
GLPG4970 99.60% GLPG4970 is a potent, selective and orally active salt-inducible kinase 2/3 (SIK2/SIK3) dual inhibitor with IC50 values of 0.3 nM and 0.7 nM. GLPG4970 has weak inhibition of hERG channel with an IC50 of 29 μM. GLPG4970 can decrease TNFα release and increase IL-10 release GLPG4970 can be used for the researches of inflammation and immunology, such as colitis.
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