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1648863-90-4,MFCD28506227
Catalog No.:AA00ABOV

1648863-90-4 | G-5555

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%(HPLC)
in stock  
$100.00   $70.00
- +
5mg
≥98%(HPLC)
in stock  
$211.00   $148.00
- +
10mg
≥98%(HPLC)
in stock  
$290.00   $203.00
- +
25mg
≥98%(HPLC)
in stock  
$565.00   $395.00
- +
50mg
≥98%(HPLC)
in stock  
$920.00   $644.00
- +
100mg
≥98%(HPLC)
in stock  
$1,361.00   $953.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABOV
Chemical Name:
G-5555
CAS Number:
1648863-90-4
Molecular Formula:
C25H25ClN6O3
Molecular Weight:
492.9574
MDL Number:
MFCD28506227
SMILES:
CNc1ncc2c(n1)n(C[C@@H]1OC[C@H](CO1)N)c(=O)c(c2)c1ccc(cc1Cl)c1cccc(n1)C
Properties
Computed Properties
 
Complexity:
778  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
5  
XLogP3:
2.5  

Literature

Title: Ndubaku CO, et al. Design of Selective PAK1 Inhibitor G-5555: Improving Properties by Employing an Unorthodox Low-pK a Polar Moiety. ACS Med Chem Lett. 2015 Oct 31;6(12):1241-6.

Title: Rudolph J, et al. Chemically Diverse Group I p21-Activated Kinase (PAK) Inhibitors Impart Acute Cardiovascular Toxicity with a Narrow Therapeutic Window. J Med Chem. 2016 Jun 9;59(11):5520-41.

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Tags:1648863-90-4 Molecular Formula|1648863-90-4 MDL|1648863-90-4 SMILES|1648863-90-4 G-5555
Catalog No.: AA00ABOV
1648863-90-4,MFCD28506227
1648863-90-4 | G-5555
Pack Size： 1mg
Purity： ≥98%(HPLC)
in stock
$100.00 $70.00
Pack Size： 5mg
Purity： ≥98%(HPLC)
in stock
$211.00 $148.00
Pack Size： 10mg
Purity： ≥98%(HPLC)
in stock
$290.00 $203.00
Pack Size： 25mg
Purity： ≥98%(HPLC)
in stock
$565.00 $395.00
Pack Size： 50mg
Purity： ≥98%(HPLC)
in stock
$920.00 $644.00
Pack Size： 100mg
Purity： ≥98%(HPLC)
in stock
$1,361.00 $953.00
Quantity
- +
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Technical Information
Catalog Number: AA00ABOV
Chemical Name: G-5555
CAS Number: 1648863-90-4
Molecular Formula: C25H25ClN6O3
Molecular Weight: 492.9574
MDL Number: MFCD28506227
SMILES: CNc1ncc2c(n1)n(C[C@@H]1OC[C@H](CO1)N)c(=O)c(c2)c1ccc(cc1Cl)c1cccc(n1)C
Properties
Complexity: 778  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 5  
XLogP3: 2.5  
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