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Home CSCS20456218544

Structure Info

Chemspace ID
CSCS20456218544 (Synthesis)
IUPAC Name
1-phenyl-N-(2,3,6-trifluoro-4-{[3-(2-{[(3S,5S)-5-fluoropiperidin-3-yl]amino}pyrimidin-4-yl)pyridin-2-yl]oxy}phenyl)methanesulfonamide
Mol formula
C27H24F4N6O3S
Mol weight
589 Da
Catalog Number(s)
HY-161672, T87983, Y4181629

Properties

LogP
3.37
Heavy atoms count
41
Rotatable bond count
8
Number of rings
5
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
118
Hydrogen bond acceptors count
7
Hydrogen bond donors count
3

SDS

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C27H24F4N6O3S
Zoom the structure
CSCS20456218544
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Targetmol Chemicals IncTBDUnited States
To:
901 mgPOA
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Description: G-5758 is an orally active IRE1α inhibitor with an IC50 of 38 nM for XBP1s. It is used in studies involving multiple myeloma models [KMS-11], demonstrating good tolerance in rats at oral doses up to 500 mg/kg. G-5758 exhibits pharmacodynamic effects comparable to those induced by IRE1 knockdown.; CAS: 2413455-99-7
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