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ME0328

CAT: 0013-GTR19160518-03Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19160518-03Size:1 g
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Description
ME0328 is an inhibitor of PARP-3 (IC50 = 0.89 μM) . ME0328 displays selectivity for PARP-3 over PARP-1, PARP-2 and other ARDT enzymes (IC50 values are 6.3, 10.8 and >30 μM respectively) . ME0328 also enhances CRISPR-Cas9-mediated HER2 mutation frequency, resulting in increased reduction in proliferation of HER2-positive breast cancer cells. (In Vitro) :ME0328 is a potent and selective inhibitor of ARTD3/PARP3 that is active in cells. In in vitro histone H1 modification assay, ME0328 inhibits the transferase activity of ARTD3 with an IC50 of 0.89±0.28 μM. In human A549 cells, ME0328 and ME0355 (at 10 μM) delay the resolution of γH2AX-containing foci that serve as markers for DNA double strand break repair following γ-irradiation (2 Gy) . In silico and in vitro physicochemical and metabolic profiling indicated that ME0328 is soluble, cell permeable, and metabolically stable in human liver microsomes and rat hepatocytes.
CAS Number
1445251-22-8
Product Name Alternative
ME0328 | ME 0328 | ME-0328
Purity
>98% (HPLC)
Solubility
DMSO : 75 mg/mL. 233.38 mM; H2O : < 0.1 mg/mL
Smiles
C[C@H] (NC (=O) CCC1=NC2=CC=CC=C2C (=O) N1) C1=CC=CC=C1
Molecular Formula
C19H19N3O2
Molecular Weight
321.37
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
3- (4-oxo-1H-quinazolin-2-yl) -N-[ (1S) -1-phenylethyl]propanamide

Chemical Information

ME0328

inhibits ARTD3; structure in first source

CAS Number1445251-22-8
PubChem CID135566764
IUPAC Name3-(4-oxo-3H-quinazolin-2-yl)-N-[(1S)-1-phenylethyl]propanamide
Molecular FormulaC19H19N3O2
Molecular Weight321.4
XLogP1.8
Topological Polar Surface Area70.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity497
SMILES
C[C@@H](C1=CC=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2
InChI
InChI=1S/C19H19N3O2/c1-13(14-7-3-2-4-8-14)20-18(23)12-11-17-21-16-10-6-5-9-15(16)19(24)22-17/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22,24)/t13-/m0/s1
InChIKey
QIHBWVVVRYYYRO-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of ME0328
CAS: 1445251-22-8
CID: 135566764
Formula: C19H19N3O2
MW: 321.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight321.4
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass321.147726857
Monoisotopic Mass321.147726857
Topological Polar Surface Area70.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity497
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
27634-2ME0328
A14309-25ME0328 25mg
A14309-5ME0328 5mg
A14309-100ME0328 100mg
A14309-10ME0328 10mg
A14309-50ME0328 50mg
A14309-10mM-DME0328 10mM * 1mL in DMSO

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