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1610536-69-0,MFCD28386201
Catalog No.:AA01EO56

1610536-69-0 | JNJ-47117096 hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
99%
1 week  
$416.00   $291.00
- +
10mg
99%
1 week  
$670.00   $469.00
- +
50mg
99%
1 week  
$1,955.00   $1,369.00
- +
100mg
99%
1 week  
$3,384.00   $2,369.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EO56
Chemical Name:
JNJ-47117096 hydrochloride
CAS Number:
1610536-69-0
Molecular Formula:
C21H23ClN4O2
Molecular Weight:
398.8859
MDL Number:
MFCD28386201
SMILES:
COc1cc(ccc1C(=O)Nc1ccc2c(c1)CCNCC2)c1cn[nH]c1.Cl
Properties
Computed Properties
 
Complexity:
503  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Johnson CN, et al. Fragment-based discovery of type I inhibitors of maternal embryonic leucine zipper kinase. ACS Med Chem Lett. 2014 May 23;6(1):25-30.

Title: Beke L, et al. MELK-T1, a small-molecule inhibitor of protein kinase MELK, decreases DNA-damage tolerance in proliferating cancer cells. Biosci Rep. 2015 Oct 2;35(6). pii: e00267.

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SDS
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Tags:1610536-69-0 Molecular Formula|1610536-69-0 MDL|1610536-69-0 SMILES|1610536-69-0 JNJ-47117096 hydrochloride
Catalog No.: AA01EO56
1610536-69-0,MFCD28386201
1610536-69-0 | JNJ-47117096 hydrochloride
Pack Size： 5mg
Purity： 99%
1 week
$416.00 $291.00
Pack Size： 10mg
Purity： 99%
1 week
$670.00 $469.00
Pack Size： 50mg
Purity： 99%
1 week
$1,955.00 $1,369.00
Pack Size： 100mg
Purity： 99%
1 week
$3,384.00 $2,369.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EO56
Chemical Name: JNJ-47117096 hydrochloride
CAS Number: 1610536-69-0
Molecular Formula: C21H23ClN4O2
Molecular Weight: 398.8859
MDL Number: MFCD28386201
SMILES: COc1cc(ccc1C(=O)Nc1ccc2c(c1)CCNCC2)c1cn[nH]c1.Cl
Properties
Complexity: 503  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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