BMS-833923

貨號 Cat. No.
S7138
規格 Size
10mg、50mg
品牌 Brand
Selleckchem

Description


BMS-833923
Catalog No.S7138

BMS-833923 is an orally bioavailable Smoothened antagonist. Phase 2.


















Size Price Stock Quantity  
















10mg USD 122 In stock  
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50mg USD 340 In stock  
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 Distributor Tel: +886-2-2827-1197jimmy@new.abscience.com.tw


Biological Activity







































Description BMS-833923 is an orally bioavailable Smoothened antagonist. Phase 2.
Targets Smoothened          
IC50 [1]          
In vitro BMS-833923 reduces hedgehog pathway activity, decreases cell proliferation and induces apoptosis via the intrinsic pathway in esophageal adenocarcinoma (EAC) cell lines. [2] BMS-833923 dose-dependently affects canonical and prostate hedgehog signature gene transcription in vitro. [3]
In vivo  
Features  

Protocol(Only for Reference)


1


References


Clinical Trial Information( data from http://clinicaltrials.gov)





















































NCT Number Recruitment Conditions Sponsor

/Collaborators
Start Date Phases
NCT00909402 Completed Stomach Neoplasms|Esophageal Neoplasms Bristol-Myers Squibb|Exelixis 2009-11 Phase 1
NCT00927875 Completed Small Cell Lung Carcinoma Bristol-Myers Squibb|Exelixis 2010-02 Phase 1
NCT01218477 Completed Leukemia Bristol-Myers Squibb 2011-01 Phase 1|Phase 2
NCT01357655 Active, not recruiting Leukemia Bristol-Myers Squibb 2011-09 Phase 2
NCT01413906 Completed Cancer Bristol-Myers Squibb 2011-11 Phase 1

Chemical Information


Download BMS-833923 SDF


 

















Molecular Weight (MW) 473.57
Formula

C30H27N5O


CAS No. 1059734-66-5















Storage 3 years -20℃Powder
6 months-80℃in DMSO
Syonnyms XL139

 





















Solubility (25°C) * In vitro DMSO 95 mg/mL (200 mM)
Water <1 mg/mL (<1 mM)
Ethanol <1 mg/mL (<1 mM)
* <1 mg/ml means slightly soluble or insoluble.

* Please note that Selleck tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.


 








Chemical Name Benzamide, N-[2-methyl-5-[(methylamino)methyl]phenyl]-4-[(4-phenyl-2-quinazolinyl)amino]-

 


 


 


 

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