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Ceritinib (LDK378)
Cat. No.:
OB0225WX-2666
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, and HPLC.
Size:
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Product Overview
Description:
Ceritinib is a highly effective ALK inhibitor (IC50: 0.2 nM) that also targets other kinases such as IGF-1R, InsR, and FLT3 with sub-100 nM inhibitory concentrations.
Synonym:
Ceritinib; 1032900-25-6; LDK378; ZYKADIA; LDK-378; NVP-LDK378-NX; 5-chloro-N2-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)pyrimidine-2,4-diamine; LDK 378; ceritinibum; Ceritinib (LDK378); 2,4-Pyrimidinediamine, 5-chloro-N4-(2-((1-methylethyl)sulfonyl)phenyl)-N2-(5-methyl-2-(1-methylethoxy)-4-(4-piperidinyl)phenyl)-; 5-chloro-2-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine; 5-Chloro-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-N2-[5-methyl-2-(1-methylethoxy)-4-(4-piperidinyl)phenyl]-2,4-pyrimidinediamine; 5-chloro-2-N-[5-methyl-4-(piperidin-4-yl)-2-(propan-2-yloxy)phenyl]-4-N-[2-(propane-2-sulfonyl)phenyl]pyrimidine-2,4-diamine; 5-Chloro-N2-(5-methyl-4-(piperidin-4-yl)-2-(propan-2-yloxy)phenyl)-N4-(2-(propane-2-sulfonyl)phenyl)pyrimidine-2,4-diamine; 5-Chloro-N~2~-[5-Methyl-4-(Piperidin-4-Yl)-2-(Propan-2-Yloxy)phenyl]-N~4~-[2-(Propan-2-Ylsulfonyl)phenyl]pyrimidine-2,4-Diamine; 5-chloro-N2-[5-methyl-4-(piperidin-4-yl)-2-(propan-2-yloxy)phenyl]-N4-[2-(propane-2-sulfonyl)phenyl]pyrimidine-2,4-diamine
CAS No.:
1032900-25-6
Compound CID:
57379345
Formula:
C28H36ClN5O3S
Formula Weight:
558.14
Specification
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Ceritinib is used in translational oncology research as a potent and selective ALK inhibitor to investigate the suppression of tumor growth in models harboring ALK rearrangements or mutations.
Library Information
Target:
ALK; FLT3; IGF-1R; Serine/threonin kinase
Receptor:
ALK; FLT3; IGF-1R; Serine/threonin kinase
Pathways:
Protein tyrosine kinase
Plate Number:
L6700-08
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
20 mg/mL; 35.83 mM
Ethanol Max Solubility:
3 mg/mL
ALogP:
6.479
HBA_Count:
5
HBD_Count:
3
Rotatable Bond:
9





