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Chemical structure of AZ506

GC64124

AZ506

Also known as 5-[2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide

AZ506 is a potent SMYD2 inhibitor with an IC50 of 17 nM· AZ506 inhibits SMYD2 methyltransferase activity in cells, leading to a decrease in the SMYD2-mediated methylation signal

ChemicalCAS2043321-54-4MW536.71FormulaC33H40N6O
CAS number
2043321-54-4
Molecular weight
536.71
Formula
C33H40N6O
Solubility
DMSO ： 50 mg/mL (93·16 mM; Need ultrasonic)
InChIKey
VCPDGNYFXJYJFB-UHFFFAOYSA-N
Catalogue number
GC64124
Brand
GLPBIO
Computed properties PubChem CID 122705799 · XLogP 4.7 · TPSA 67.5 Ų · H-bond donors 2
XLogP
4.7
TPSA
67.5 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
40

SMILES C1CCN(C1)CCCNC(=O)C2=CN=CC(=C2)C3=CC=CC=C3N4CCN(CC4)CCC5=CNC6=CC=CC=C65

Computed descriptors from PubChem (CID 122705799), 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
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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