Quizartinib

CHEMBL576982 Phase 4 Zugelassen Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
560.7 g/mol
LogP
5.6
Phase
4

Quizartinib is a highly selective FLT3 kinase inhibitor that potently blocks constitutively activating FLT3 internal tandem duplication (ITD) mutations driving aberrant proliferation and survival of leukemic blast cells. It is approved for the treatment of adults with FLT3-ITD-positive acute myeloid leukemia (AML) in combination with standard cytarabine and anthracycline induction chemotherapy and continuation therapy.

Molekularmasse

560,7000 g/mol

LogP

5,60

TPSA

134,00 Ų

Lipinski-Regel der Fünf

Nicht bestanden

Therapeutische Bereiche

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D-Struktur

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SMILES

CC(C)(C)c1cc(NC(=O)Nc2ccc(-c3cn4c(n3)sc3cc(OCCN5CCOCC5)ccc34)cc2)no1

InChI

InChI=1S/C29H32N6O4S/c1-29(2,3)25-17-26(33-39-25)32-27(36)30-20-6-4-19(5-7-20)22-18-35-23-9-8-21(16-24(23)40-28(35)31-22)38-15-12-34-10-13-37-14-11-34/h4-9,16-18H,10-15H2,1-3H3,(H2,30,32,33,36)

Molecular Formula

C29H32N6O4S

HBD / HBA

2 / 8

Rotierbare Bindungen

8

Schwere Atome

40

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

Häufig gestellte Fragen

Quizartinib is a highly selective FLT3 kinase inhibitor that potently blocks constitutively activating FLT3 internal tandem duplication (ITD) mutations driving aberrant proliferation and survival of leukemic blast cells. It is approved for the treatment of adults with FLT3-ITD-positive acute myeloid leukemia (AML) in combination with standard cytarabine and anthracycline induction chemotherapy and continuation therapy.

Yes, Quizartinib is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL576982. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 24889392. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

Medizinischer Haftungsausschluss

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.