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1616413-96-7,MFCD01744844
Catalog No.:AA01FSFZ

1616413-96-7 | UCB9608

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
in stock  
$20.00   $14.00
- +
5mg
98%
in stock  
$48.00   $34.00
- +
10mg
98%
in stock  
$72.00   $50.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FSFZ
Chemical Name:
UCB9608
CAS Number:
1616413-96-7
Molecular Formula:
C20H26N8O2
Molecular Weight:
410.4728
MDL Number:
MFCD01744844
SMILES:
COc1ccc(c(c1)C)NC(=O)N1CCN(C(C1)C)c1nc(N)nc2c1cnn2C
Properties
Computed Properties
 
Complexity:
609  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Upstream Synthesis Route

[1]JournalofMedicinalChemistry,2018,vol.61,#15,p.6705-6723

[1]JournalofMedicinalChemistry,2018,vol.61,#15,p.6705-6723

[1]JournalofMedicinalChemistry,2018,vol.61,#15,p.6705-6723

[1]JournalofMedicinalChemistry,2018,vol.61,#15,p.6705-6723

[1]JournalofMedicinalChemistry,2018,vol.61,#15,p.6705-6723

Literature

Title: Reuberson J, et al. Discovery of a Potent, Orally Bioavailable PI4KIIIβ Inhibitor (UCB9608) Able To Significantly Prolong Allogeneic Organ Engraftment in Vivo. J Med Chem. 2018 Aug 9;61(15):6705-6723.

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SDS
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468092-86-6

468092-86-6
Tags:1616413-96-7 Molecular Formula|1616413-96-7 MDL|1616413-96-7 SMILES|1616413-96-7 UCB9608
Catalog No.: AA01FSFZ
1616413-96-7,MFCD01744844
1616413-96-7 | UCB9608
Pack Size： 1mg
Purity： 98%
in stock
$20.00 $14.00
Pack Size： 5mg
Purity： 98%
in stock
$48.00 $34.00
Pack Size： 10mg
Purity： 98%
in stock
$72.00 $50.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FSFZ
Chemical Name: UCB9608
CAS Number: 1616413-96-7
Molecular Formula: C20H26N8O2
Molecular Weight: 410.4728
MDL Number: MFCD01744844
SMILES: COc1ccc(c(c1)C)NC(=O)N1CCN(C(C1)C)c1nc(N)nc2c1cnn2C
Properties
Complexity: 609  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Upstream Synthesis Route
147081-29-6    1616413-96-7 

[1]JournalofMedicinalChemistry,2018,vol.61,#15,p.6705-6723

5604-46-6    1616413-96-7 

[1]JournalofMedicinalChemistry,2018,vol.61,#15,p.6705-6723

1423165-41-6    1616413-96-7 

[1]JournalofMedicinalChemistry,2018,vol.61,#15,p.6705-6723

1616415-37-2    1616413-96-7 

[1]JournalofMedicinalChemistry,2018,vol.61,#15,p.6705-6723

60385-06-0    1616413-96-7 

[1]JournalofMedicinalChemistry,2018,vol.61,#15,p.6705-6723

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