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UNC 0631 G9a inhibitor

Catalog No.B1127
Size Price Stock Qty
10mM (in 1mL DMSO)
$161.00
In stock
5mg
$85.00
In stock
25mg
$265.00
In stock
100mg
$695.00
In stock

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Sample solution is provided at 25 µL, 10mM.

Quality Control

Chemical structure

UNC 0631

Protocol

Cell experiment [1]:

Cell lines

MDA-MB-231 cells

Preparation method

The solubility of this compound in DMSO is >18.35mg/mL. General tips for obtaining a higher concentration: Please warm the tube at 37℃ for 10 minutes and/or shake it in the ultrasonic bath for a while. Stock solution can be stored below -20℃ for several months.

Reacting condition

48 h

Applications

In MDA-MB-231 cells, UNC 0631 was highly potent in reducing H3K9me2 levels with IC50 value of 0.026 μM and had low cell toxicity with excellent tox/function ratios. UNC 0631 had high in vitro potency versus G9a and improved lipophilicity. UNC 0631 was valuable alternative tool compound that might be more suitable for investigating specific cellular systems.

References:

[1] Liu F1, Barsyte-Lovejoy D, Allali-Hassani A, He Y, Herold JM, Chen X, Yates CM, Frye SV, Brown PJ, Huang J, Vedadi M, Arrowsmith CH, Jin J.Optimization of cellular activity of G9a inhibitors 7-aminoalkoxy-quinazolines. J Med Chem. 2011 Sep 8;54( 17):6139-50.

UNC 0631 Dilution Calculator

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Chemical Properties

Cas No. 1320288-19-4 SDF Download SDF
Synonyms N/A
Chemical Name N-(1-(cyclohexylmethyl)piperidin-4-yl)-2-(4-isopropyl-1,4-diazepan-1-yl)-6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinazolin-4-amine
Canonical SMILES COC1=C(OCCCN2CCCCC2)C=C3C(C(NC4CCN(CC5CCCCC5)CC4)=NC(N6CCN(C(C)C)CCC6)=N3)=C1
Formula C37H61N7O2 M.Wt 635.93
Solubility >18.35mg/mL in DMSO Storage Store at -20°C
Shipping Condition Evaluation sample solution : ship with blue ice.All other available size: ship with RT , or blue ice upon request
General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.

Background

UNC 0631 is a potent inhibitor of Protein lysine methyltransferase G9a (also known as KMT1C or EHMT2) with the IC50 value of 4nM [1].

UNC 0631 has been revealed to inhibit the G9a in SAHH-coupled with the IC50 of 4nM. Besides, UNC 0631 has been found to be highly potent in reducing H3K9me2 levels in MDA-MB-231 cells with the ICW IC50 of 25nM. In addition, UNC 0631 has been shown the high in vitro potency against G9a and improved lipophilicity. Besides, UNC 0631 has also been reported to have low cell toxicity in MDA-MB-231 cells with the IC50 value of 2.8μM in MTT assay. In different cell lines, UNC 0631 has been demonstrated to potently reduce H3K9me2 levels with the ICW IC50 of 25nM, 18nM, 26nM, 24nM, 51nM, 72nM and 46nM in MDA-MB-231, MCF7, PC3, 22RV1, HCT116 wt, HCT 116 p53 and IMR90 cell lines, respectively [1].

References:
[1] Liu F1, Barsyte-Lovejoy D, Allali-Hassani A, He Y, Herold JM, Chen X, Yates CM, Frye SV, Brown PJ, Huang J, Vedadi M, Arrowsmith CH, Jin J.Optimization of cellular activity of G9a inhibitors 7-aminoalkoxy-quinazolines. J Med Chem. 2011 Sep 8;54( 17):6139-50.