CAS 1140909-48-3: cabozantinib (S)-malate
Description:Cabozantinib (S)-malate is a small molecule inhibitor primarily used in cancer therapy, particularly for treating advanced renal cell carcinoma and hepatocellular carcinoma. It functions as a tyrosine kinase inhibitor, targeting multiple pathways involved in tumor growth and metastasis, including MET, VEGFR, and AXL. The (S)-malate form indicates that the compound is a salt derived from the malic acid, which enhances its solubility and bioavailability. Cabozantinib exhibits a complex structure that includes a central core with various functional groups, contributing to its pharmacological activity. The compound is typically administered orally and has a specific pharmacokinetic profile, including absorption, distribution, metabolism, and excretion characteristics that are crucial for its therapeutic efficacy. Side effects may include gastrointestinal disturbances, fatigue, and hypertension, reflecting its mechanism of action on vascular and cellular pathways. Overall, cabozantinib (S)-malate represents a significant advancement in targeted cancer therapies, offering a multifaceted approach to inhibit tumor progression.
Formula:C28H24FN3O5.C4H6O5
InChI:InChI=1S/C28H24FN3O5.C4H6O5/c1-35-24-15-21-22(16-25(24)36-2)30-14-11-23(21)37-20-9-7-19(8-10-20)32-27(34)28(12-13-28)26(33)31-18-5-3-17(29)4-6-18;5-2(4(8)9)1-3(6)7/h3-11,14-16H,12-13H2,1-2H3,(H,31,33)(H,32,34);2,5H,1H2,(H,6,7)(H,8,9)/t;2-/m.0/s1
InChI key:InChIKey=HFCFMRYTXDINDK-WNQIDUERSA-N
SMILES:O=C(O)CC(O)C(=O)O.O=C(NC1=CC=C(F)C=C1)C2(C(=O)NC3=CC=C(OC=4C=CN=C5C=C(OC)C(OC)=CC54)C=C3)CC2
- Synonyms:
- (2S)-2-Hydroxybutanedioic acid compd.with N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide(1:1)
- (2S)-2-hydroxybutanedioic acid
- Butanedioic acid, 2-hydroxy-, (2S)-, compd. with N-[4-[(6,7-dimethoxy-4- quinolinyl)oxy]phenyl]-N'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide (1:1)
- Cabozantinib L-(-)-Apple Acid
- Cabozantinib L-Malate
- Cabozantinib Malate
- Cometriq
- N-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide mono[(2S)-2-hydroxybutanedioate]
- N1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N1'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- Xl 184
- See more synonyms