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BI-9564

CAT: 0013-GTR19168080-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168080-02Size:25 mg
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Description
BI-9564 is a potent and cell-permeable small molecule inhibitor that selectively targets the bromodomain of BRD9 with a Kd of 5.9 nM, while exhibiting minimal activity against the BET family (IC50 > 100 μM) . This tool compound is widely used in vitro and in vivo to probe BRD9 function in oncology, immunology, and epigenetics research.
CAS Number
1883429-22-8
Product Name Alternative
Inhibit, Inhibitor, Epigenetic Reader Domain, EpigeneticReaderDomain, BI9564, BI-9564, BI 9564, BRD9
Field of Research
Epigenetics & Chromatin
Purity
>98%
Bioactivity
BRD9 bromodomain inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 5 mg/ml)
Smiles
COc1cc (c (OC) cc1CN (C) C) -c1cn (C) c (=O) c2cnccc12
Molecular Formula
C20H23N3O3
Molecular Weight
353.4
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
4-[4-[ (Dimethylamino) methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridine-1-one

Chemical Information

BI-9564

an inhibitor of bromodomain-containing protein 9 (BRD9); structure in first source

CAS Number1883429-22-8
PubChem CID117072549
IUPAC Name4-[4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
Molecular FormulaC20H23N3O3
Molecular Weight353.4
XLogP1.4
Topological Polar Surface Area54.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity536
SMILES
CN1C=C(C2=C(C1=O)C=NC=C2)C3=C(C=C(C(=C3)OC)CN(C)C)OC
InChI
InChI=1S/C20H23N3O3/c1-22(2)11-13-8-19(26-5)15(9-18(13)25-4)17-12-23(3)20(24)16-10-21-7-6-14(16)17/h6-10,12H,11H2,1-5H3
InChIKey
BJFSUDWKXGMUKA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of BI-9564
CAS: 1883429-22-8
CID: 117072549
Formula: C20H23N3O3
MW: 353.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight353.4
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass353.17394160
Monoisotopic Mass353.17394160
Topological Polar Surface Area54.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity536
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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