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1240516-71-5,MFCD30533311
Catalog No.:AA01EOI8

1240516-71-5 | GSK2239633A

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%(HPLC)
in stock  
$125.00   $88.00
- +
5mg
≥98%(HPLC)
in stock  
$334.00   $234.00
- +
10mg
≥98%(HPLC)
in stock  
$415.00   $290.00
- +
50mg
≥98%(HPLC)
in stock  
$1,307.00   $915.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOI8
Chemical Name:
GSK2239633A
CAS Number:
1240516-71-5
Molecular Formula:
C24H25ClN4O5S2
Molecular Weight:
549.0621
MDL Number:
MFCD30533311
SMILES:
COc1cccc2c1c(nn2Cc1cccc(c1)CNC(=O)C(O)(C)C)NS(=O)(=O)c1ccc(s1)Cl
Properties
Computed Properties
 
Complexity:
873  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
9  
XLogP3:
4  

Literature

Title: Cahn A, et al. Safety, tolerability, pharmacokinetics and pharmacodynamics of GSK2239633, a CC-chemokine receptor 4 antagonist, in healthy male subjects: results from an open-label and from a randomised study. BMC Pharmacol Toxicol. 2013 Feb 28;14:14.

Title: Slack RJ, et al. Antagonism of human CC-chemokine receptor 4 can be achieved through three distinct binding sites on the receptor. Pharmacol Res Perspect. 2013 Dec;1(2):e00019.

Title: Miah AH, et al. Identification of pyrazolopyrimidine arylsulfonamides as CC-chemokine receptor 4 (CCR4) antagonists. Bioorg Med Chem. 2017 Oct 15;25(20):5327-5340.

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Tags:1240516-71-5 Molecular Formula|1240516-71-5 MDL|1240516-71-5 SMILES|1240516-71-5 GSK2239633A
Catalog No.: AA01EOI8
1240516-71-5,MFCD30533311
1240516-71-5 | GSK2239633A
Pack Size： 1mg
Purity： ≥98%(HPLC)
in stock
$125.00 $88.00
Pack Size： 5mg
Purity： ≥98%(HPLC)
in stock
$334.00 $234.00
Pack Size： 10mg
Purity： ≥98%(HPLC)
in stock
$415.00 $290.00
Pack Size： 50mg
Purity： ≥98%(HPLC)
in stock
$1,307.00 $915.00
Quantity
- +
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Technical Information
Catalog Number: AA01EOI8
Chemical Name: GSK2239633A
CAS Number: 1240516-71-5
Molecular Formula: C24H25ClN4O5S2
Molecular Weight: 549.0621
MDL Number: MFCD30533311
SMILES: COc1cccc2c1c(nn2Cc1cccc(c1)CNC(=O)C(O)(C)C)NS(=O)(=O)c1ccc(s1)Cl
Properties
Complexity: 873  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 9  
XLogP3: 4  
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