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Chemical structure of PU-48

GC73586

PU-48

Also known as methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate

PU-48 is a potent urea transporters A (UT-A) inhibitor (IC50=0·32 μM)

ChemicalCAS335394-78-0MW288.32FormulaC14H12N2O3S
CAS number
335394-78-0
Molecular weight
288.32
Formula
C14H12N2O3S
Solubility
DMSO ： 6·67 mg/mL (23·13 mM; ultrasonic and warming and heat to 60°C)
InChIKey
XRJKHUHLPVGTCL-UHFFFAOYSA-N
Catalogue number
GC73586
Brand
GLPBIO
Computed properties PubChem CID 865472 · XLogP 3.6 · TPSA 103 Ų · H-bond donors 1
XLogP
3.6
TPSA
103 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
20

SMILES COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)OC

Computed descriptors from PubChem (CID 865472), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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