372495-52-8

UNC10201652 Chemical Structure
372495-52-8

Chemical Structure

UNC10201652

  • CAS No.: 372495-52-8
  • Formula:C20H25N7OS
  • Molecular Weight:411.52

IUPAC Name: 4-(8-(piperazin-1-yl)-1,2,3,4-tetrahydro-[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinolin-5-yl)morpholine

InChIKey: ZPVQONCMKZBGTB-UHFFFAOYSA-N

SMILES: C1(N=NN=C2N3CCNCC3)=C2SC4=C1C(CCCC5)=C5C(N6CCOCC6)=N4

Biological Activity: UNC10201652 is a potent Loop 1 (L1)-specific gut bacterial β-glucuronidase (GUSs) inhibitor with an IC50 value of 0.117 μM for E. coli GUS. UNC10201652 can block SN-38 glucuronide (HY-126373) processing only in individuals whose fecal gut microbiota is highly abundant in L1 GUS enzymes[1][2].

Cat. No. Product Name Purity Description Pricing
HY-148044
UNC10201652 99.38% UNC10201652 is a potent Loop 1 (L1)-specific gut bacterial β-glucuronidase (GUSs) inhibitor with an IC50 value of 0.117 μM for E. coli GUS. UNC10201652 can block SN-38 glucuronide (HY-126373) processing only in individuals whose fecal gut microbiota is highly abundant in L1 GUS enzymes.
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