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PF-CBP1 HCl - 10mM in DMSO, high purity , CAS No.2070014-93-4

    Grade & Purity:
  • 10mM in DMSO
In stock
Item Number
P422510
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P422510-1ml
1ml
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$241.90

Epigenetic Reader Domain Inhibitors

Basic Description

Synonyms 5-(Dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-1,3-benzodiazole hydrochloride
Specifications & Purity 10mM in DMSO
Biochemical and Physiological Mechanisms PF-CBP1 HCl is a highly selective inhibitor of the bromodomain of CREB-binding protein(CREBBP).It inhibits CREBBP and p300 bromodomains with IC50 of 125 and 363 nM respectively.
Storage Temp Store at -80°C
Shipped In
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Product Description

Information

PF-CBP1 HCl PF-CBP1 HCl is a highly selective inhibitor of the bromodomain of CREB-binding protein(CREBBP) .It inhibits CREBBP and p300 bromodomains with IC50 of 125 and 363 nM respectively.

Targets

CREBBP (Cell-free assay); p300/CBP (Cell-free assay) 125nM; 363nM

In vitro

PF-CBP1 modulates key inflammatory genes in primary macrophages. PF-CBP1 down regulates RGS4 in neurons, a target linked to Parkinson\'s disease.It is 139-fold selective over BRD4 in the biochemical assays and >105-fold selective by ITC.PF-CBP1 is also a potent inhibitor of EP300 and possesses no cytotoxicity in macrophages, and hepatotoxicity in cell-based models as long as the concentration is not very high.

Cell Research(from reference)

Cell lines:mouse J774 macrophage-like cell line 

Concentrations:0.1-10\xa0μM 

Incubation Time:30min 

Names and Identifiers

IUPAC Name 4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine;hydrochloride
INCHI InChI=1S/C29H36N4O3.ClH/c1-4-17-35-25-9-5-23(6-10-25)7-12-28-30-26-20-24(29-21(2)31-36-22(29)3)8-11-27(26)33(28)14-13-32-15-18-34-19-16-32;/h5-6,8-11,20H,4,7,12-19H2,1-3H3;1H
InChIKey HFOZCHHWLMTUTP-UHFFFAOYSA-N
Smiles CCCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)C5=C(ON=C5C)C.Cl
PubChem CID 119081416
Molecular Weight 525.08

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

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

Chemical and Physical Properties

Molecular Weight 525.100 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 10
Exact Mass 524.255 Da
Monoisotopic Mass 524.255 Da
Topological Polar Surface Area 65.600 Ų
Heavy Atom Count 37
Formal Charge 0
Complexity 654.000
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 2

Solution Calculators

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