ChemicalBook > CAS DataBase List > GSK778

GSK778

Product Name
GSK778
CAS No.
2451862-42-1
Chemical Name
GSK778
Synonyms
GSK778;iBET-BD1;GSK778, 10 mM in DMSO;iBET-BD1 dihydrochloride;GSK778|||GSK 778|||GSK-778;GSK778(iBET-BD1 dihydrochloride);iBET-BD1 dihydrochloride (GSK778);2451862-42-1;7-(3,5-Dimethyl-4-isoxazolyl)-2-(methoxymethyl)-1-[(1R)-1-phenylethyl]-8-[(3S)-3-pyrrolidinylmethoxy]-1H-imidazo[4,5-c]quinoline;4-(2-(methoxymethyl)-1-((R)-1-phenylethyl)-8-(((S)-pyrrolidin-3-yl)methoxy)-1H-imidazo[4,5-c]quinolin-7-yl)-3,5-dimethylisoxazole
CBNumber
CB18140497
Molecular Formula
C30H33N5O3
Formula Weight
511.61
MOL File
2451862-42-1.mol
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GSK778 Property

Boiling point:
679.6±55.0 °C(Predicted)
Density 
1.31±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
DMSO : 41.67 mg/mL (81.45 mM; Need ultrasonic)
pka
9.90±0.10(Predicted)
form 
Solid
color 
White to light yellow
InChIKey
ZORLJXWXFABTPZ-CTNGQTDRSA-N
SMILES
N1C2C(=CC(OC[C@H]3CCNC3)=C(C3=C(C)ON=C3C)C=2)C2N([C@@H](C3=CC=CC=C3)C)C(COC)=NC=2C=1
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

ChemScene
Product number
CS-0131693
Product name
GSK778
Purity
98.58%
Packaging
5mg
Price
$700
Updated
2021/12/16
ChemScene
Product number
CS-0131693
Product name
GSK778
Purity
98.58%
Packaging
10mg
Price
$1200
Updated
2021/12/16
ChemScene
Product number
CS-0131693
Product name
GSK778
Purity
98.58%
Packaging
25mg
Price
$2500
Updated
2021/12/16
ChemScene
Product number
CS-0131693
Product name
GSK778
Purity
98.58%
Packaging
50mg
Price
$4200
Updated
2021/12/16
ChemScene
Product number
CS-0131693
Product name
GSK778
Purity
98.58%
Packaging
100mg
Price
$6500
Updated
2021/12/16
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GSK778 Chemical Properties,Usage,Production

Uses

GSK778 (iBET-BD1) is a potent and selective BD1 bromodomain inhibitor of the BET proteins, with IC50s of 75 nM (BRD2 BD1), 41 nM (BRD3 BD1), 41 nM (BRD4 BD1), and 143 nM (BRDT BD1), respectively. GSK778 phenocopies the effects of pan-BET inhibitors in cancer models[1].

in vivo

GSK778 (15?mg/kg/BID; i.p. for 30 days) offers a superior survival advantage to iBET-BD2 in the aggressive MLL-AF9 AML model[1].
? GSK778 (15?mg/kg/BID; s.c. for 14 days) reduces the production of anti-keyhole limpet hemocyanin (KLH) IgM and is well tolerated[1].
? GSK778 exhibits Cmax (85 ng/mL), Tmax (1.48 h) and AUC (132 ng.h/mL) following oral administration (10?mg/kg) in mice[1].

Animal Model:6-8 weeks female C57BL/6 mice are injected with MLL-AF9 cells[1]
Dosage:15?mg/kg/BID
Administration:I.p. injections for 30 days
Result:Increased the survival rate of leukemia mice.
Animal Model:Male CD1 mice[1]
Dosage:10?mg/kg (Pharmacokinetic Analysis)
Administration:P.o. administration
Result:Cmax (85 ng/mL), Tmax (1.48 h); AUC (132 ng.h/mL).

IC 50

BRD2 BD1: 75 nM (IC50); BRD3 BD1: 41 nM (IC50); BRD4 BD1: 41 nM (IC50); BRDT BD1: 143 nM (IC50)

References

[1] Omer G, et, al. Selective targeting of BD1 and BD2 of the BET proteins in cancer and immunoinflammation. Science. 2020 Apr 24; 368(6489): 387-394. DOI:10.1126/science.aaz8455

GSK778 Preparation Products And Raw materials

Raw materials

Preparation Products

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GSK778 Suppliers

Aladdin Scientific
Tel
Email
tp@aladdinsci.com
Country
United States
ProdList
52923
Advantage
58
TargetMol Chemicals Inc.
Tel
+1-781-999-5354;
Email
support@targetmol.com
Country
United States
ProdList
39035
Advantage
58

2451862-42-1, GSK778Related Search:


  • 1H-Imidazo[4,5-c]quinoline, 7-(3,5-dimethyl-4-isoxazolyl)-2-(methoxymethyl)-1-[(1R)-1-phenylethyl]-8-[(3S)-3-pyrrolidinylmethoxy]-
  • iBET-BD1 dihydrochloride
  • iBET-BD1
  • GSK778
  • GSK778(iBET-BD1 dihydrochloride)
  • <font color="#ff0000">2451862-42-1</font>
  • iBET-BD1 dihydrochloride (GSK778)
  • GSK778|||GSK 778|||GSK-778
  • 4-[2-(methoxymethyl)-1-[(1R)-1-phenylethyl]-8-{[(3S)-pyrrolidin-3-yl]methoxy}-1H-imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
  • GSK778, 10 mM in DMSO
  • 4-(2-(methoxymethyl)-1-((R)-1-phenylethyl)-8-(((S)-pyrrolidin-3-yl)methoxy)-1H-imidazo[4,5-c]quinolin-7-yl)-3,5-dimethylisoxazole
  • 4-[2-(methoxymethyl)-1-[(1R)-1-phenylethyl]-8-[[(3S)-pyrrolidin-3-yl]methoxy]imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
  • 7-(3,5-Dimethyl-4-isoxazolyl)-2-(methoxymethyl)-1-[(1R)-1-phenylethyl]-8-[(3S)-3-pyrrolidinylmethoxy]-1H-imidazo[4,5-c]quinoline
  • 2451862-42-1