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Lucitanib

Lucitanib structure

Lucitanib 

structure
  • CAS No:

    1058137-23-7

  • Formula:

    C26H25N3O4

  • Chemical Name:

    Lucitanib

  • Synonyms:

    1-Naphthalenecarboxamide,6-[[7-[(1-aminocyclopropyl)methoxy]-6-methoxy-4-quinolinyl]oxy]-N-methyl-;6-[[7-[(1-Aminocyclopropyl)methoxy]-6-methoxy-4-quinolinyl]oxy]-N-methyl-1-naphthalenecarboxamide;Lucitanib;AL 3810;E 3810

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

ChEBI: A naphthalenecarboxamide obtained from formal condensation of the carboxy group of aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl}oxy)-1-naphthoic acid with methylamine.


E-3810 free base is a naphthalenecarboxamide obtained from formal condensation of the carboxy group of aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl}oxy)-1-naphthoic acid with methylamine. It has a role as an antineoplastic agent, a fibroblast growth factor receptor antagonist and a vascular endothelial growth factor receptor antagonist. It is a member of quinolines, an aromatic ether, a member of cyclopropanes, a primary amino compound and a naphthalenecarboxamide. It is a conjugate base of an E-3810(1+).|Lucitanib has been used in trials studying the treatment of ER+, MBC, SCLC, HER2+, and NSCLC, among others.|Lucitanib is a novel dual inhibitor targeting human vascular endothelial growth factor receptors (VEGFRs) and fibroblast growth factor receptors (FGFRs) with antiangiogenic activity. Lucitanib inhibits VEGFR-1, -2, -3 and FGFR-1, -2 kinases in the nM range, which may result in the inhibition of tumor angiogenesis and tumor cell proliferation, and the induction of tumor cell death. Both VEGFRs and FGFRs belong to the family of receptor tyrosine kinases that may be upregulated in various tumor cell types.

Lucitanib Basic Attributes

443.4944

443.49

PP449XA4BH

DTXSID30147356

C95726

Characteristics

95.7

3.6

1.285±0.06 g/cm3(Predicted)

696.5±50.0 °C(Predicted)

Drug Information

AL-3810

Computed Properties

Molecular Weight:443.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:443.18450629
Monoisotopic Mass:443.18450629
Topological Polar Surface Area:95.7
Heavy Atom Count:33
Complexity:686
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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