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Chemical structure of PG 34

GC71020

PG 34

Also known as (2R)-N-(furan-2-ylmethyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide

PG 34 is a weak O-GlcNAc transferase (OGT) inhibitor (IC50=68 μM), and a close structural analog of OSMI-1

ChemicalCAS1681056-62-1MW547.65FormulaC28H25N3O5S2
CAS number
1681056-62-1
Molecular weight
547.65
Formula
C28H25N3O5S2
Solubility
DMSO ： 100 mg/mL (182·60 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
ICLUPJSFAFLDLR-AREMUKBSSA-N
Catalogue number
GC71020
Brand
GLPBIO
Computed properties PubChem CID 118626505 · XLogP 3.6 · TPSA 145 Ų · H-bond donors 2
XLogP
3.6
TPSA
145 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
38

SMILES C1=CC=C(C=C1)C[C@H](C(=O)N(CC2=CC=CO2)CC3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C=C5

Computed descriptors from PubChem (CID 118626505), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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