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NEO2734 - 10mM in DMSO, high purity , CAS No.2081072-29-7

    Grade & Purity:
  • 10mM in DMSO
In stock
Item Number
N492067
Grouped product items
SKU Size
Availability
Price Qty
N492067-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,374.90

Histone Acetyltransferase Inhibitors

Basic Description

Synonyms EP316702 | 1,​3-​dimethyl-​5-​[2-​(tetrahydro-​2H-​pyran-​4-​yl)​-​1-​[2-​(trifluoromethoxy)​ethyl]​-​1H-​benzimidazol-​6-​yl]​- (1H)​-​Pyridinone
Specifications & Purity 10mM in DMSO
Biochemical and Physiological Mechanisms NEO2734 (EP31670) is a novel, orally active and selective dual inhibitor of p300/CBP and BET bromodomain with IC50 of both <30 nM.
Storage Temp Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Information

NEO2734 NEO2734 (EP31670) is a novel, orally active and selective dual inhibitor of p300/CBP and BET bromodomain with IC50 of both <30 nM.


Targets

p300/CBP (Cell-free assay); BET (Cell-free assay) <30 nM; <30 nM


In vitro

Treatment of NMC cells with the novel dual p300/CBP and BET bromodomain–selective inhibitor, NEO2734, potently inhibits growth and induces differentiation of NMC cells in vitro; findings that correspond with potentiated transcriptional effects from combined BET and p300 bromodomain inhibition.


In vivo

In three disseminated NMC xenograft models, NEO2734 provides greater growth inhibition, with tumor regression and significant survival benefit seen in two of three models, compared with a lead clinical BET inhibitor or “standard” chemotherapy.


Cell Research(from reference)

Cell lines:NUT carcinoma patient cell lines (TC-797, 14169, 10-15, PER-403) 

Concentrations:1 μM 

Incubation Time:24 h 

Names and Identifiers

IUPAC Name 1,3-dimethyl-5-[2-(oxan-4-yl)-3-[2-(trifluoromethoxy)ethyl]benzimidazol-5-yl]pyridin-2-one
INCHI InChI=1S/C22H24F3N3O3/c1-14-11-17(13-27(2)21(14)29)16-3-4-18-19(12-16)28(7-10-31-22(23,24)25)20(26-18)15-5-8-30-9-6-15/h3-4,11-13,15H,5-10H2,1-2H3
InChIKey KPWWFNXRLAAREN-UHFFFAOYSA-N
Smiles CC1=CC(=CN(C1=O)C)C2=CC3=C(C=C2)N=C(N3CCOC(F)(F)F)C4CCOCC4
Molecular Weight 435.44
Reaxy-Rn 30909951
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30909951&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Solubility Solubility (25°C) In vitro DMSO: 87 mg/mL (199.79 mM); Ethanol: 87 mg/mL (199.79 mM); Water: Insoluble;
Molecular Weight 435.400 g/mol
XLogP3 2.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 5
Exact Mass 435.177 Da
Monoisotopic Mass 435.177 Da
Topological Polar Surface Area 56.600 Ų
Heavy Atom Count 31
Formal Charge 0
Complexity 733.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

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