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UNC0638

CAT: 0013-GTR19172571-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172571-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UNC0638 is a potent and selective chemical probe that inhibits the histone methyltransferases G9a and GLP with low nanomolar IC50 values. It is widely used in epigenetic research to investigate histone H3 lysine 9 methylation in both cellular and animal models of cancer and development.
CAS Number
1255580-76-7
Product Name Alternative
UNC0638, UNC-0638, UNC 0638, inhibit, InfluenzaVirus, Influenza Virus, Inhibitor, HistoneMethyltransferase, Histone Methyltransferase, G9a/GLP, Autophagy
Field of Research
Cell Biology, Epigenetics & Chromatin, Infectious Disease & Virology
Purity
98.88% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (6.47 mM) ; DMSO:60 mg/mL (117.71 mM) ; Ethanol:93 mg/mL (182.45 mM) ; H2O:6 mg/mL (11.77 mM)
Smiles
COc1cc2c (NC3CCN (CC3) C (C) C) nc (nc2cc1OCCCN1CCCC1) C1CCCCC1
Molecular Formula
C30H47N5O2
Molecular Weight
509.73
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Cyclohexyl-6-methoxy-N-(1-(1-methylethyl)-4-piperidinyl)-7-(3-(1-pyrrolidinyl)propoxy)-4-quinazolinamine

UNC0638 is a member of the class of quinazolines that is quinazoline substituted by cyclohexyl, [1-(propan-2-yl)piperidin-4-yl]amino, methoxy, and 3-(pyrrolidin-1-yl)propoxy groups at positions 2, 4, 6 and 7, respectively. It inhibits G9a and GLP histone methyltransferase activity (IC50 = <15 nM and <20 nM, respectively). It has a role as an antiviral agent and an antineoplastic agent. It is an aromatic ether, a member of pyrrolidines, a member of quinazolines, an aminopiperidine, a secondary amino compound and a tertiary amino compound.

CAS Number1255580-76-7
PubChem CID46224516
IUPAC Name2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
Molecular FormulaC30H47N5O2
Molecular Weight509.7
XLogP6.3
Topological Polar Surface Area62.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Heavy Atom Count37
Formal Charge0
Complexity660
SMILES
CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5
InChI
InChI=1S/C30H47N5O2/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23/h20-24H,4-19H2,1-3H3,(H,31,32,33)
InChIKey
QOECJCJVIMVJGX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Cyclohexyl-6-methoxy-N-(1-(1-methylethyl)-4-piperidinyl)-7-(3-(1-pyrrolidinyl)propoxy)-4-quinazolinamine
CAS: 1255580-76-7
CID: 46224516
Formula: C30H47N5O2
MW: 509.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight509.7
XLogP36.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass509.37297576
Monoisotopic Mass509.37297576
Topological Polar Surface Area62.8 Ų
Heavy Atom Count37
Formal Charge0
Complexity660
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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A12947-25UNC0638 25mg

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