Vorasidenib
Vorasidenib is a dual inhibitor of mutant isocitrate dehydrogenase 1 and 2 (mIDH1 and mIDH2) that blocks the neomorphic enzymatic activity responsible for producing the oncometabolite 2-hydroxyglutarate (2-HG) in IDH-mutant glioma cells. 2-HG accumulation causes epigenetic dysregulation through inhibition of alpha-ketoglutarate-dependent dioxygenases, leading to differentiation arrest in neural progenitor cells. It is approved for the treatment of grade 2 IDH-mutant glioma in adults, representing the first targeted therapy for this brain tumor subtype.
Berat Molekul
414,7400 g/mol
LogP
5,30
TPSA
75,60 Ų
Lipinski RO5
Gagal
Area Terapeutik
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Struktur 2D
Cite this structure
Embed this structure
SMILES
C[C@@H](Nc1nc(N[C@H](C)C(F)(F)F)nc(-c2cccc(Cl)n2)n1)C(F)(F)F
InChI
InChI=1S/C14H13ClF6N6/c1-6(13(16,17)18)22-11-25-10(8-4-3-5-9(15)24-8)26-12(27-11)23-7(2)14(19,20)21/h3-7H,1-2H3,(H2,22,23,25,26,27)/t6-,7-/m1/s1
Molecular Formula
C14H13ClF6N6
HBD / HBA
2 / 12
Ikatan yang Dapat Dirotasi
5
Atom Berat
27
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.
Pertanyaan yang Sering Diajukan
Vorasidenib is a dual inhibitor of mutant isocitrate dehydrogenase 1 and 2 (mIDH1 and mIDH2) that blocks the neomorphic enzymatic activity responsible for producing the oncometabolite 2-hydroxyglutarate (2-HG) in IDH-mutant glioma cells. 2-HG accumulation causes epigenetic dysregulation through inhibition of alpha-ketoglutarate-dependent dioxygenases, leading to differentiation arrest in neural progenitor cells. It is approved for the treatment of grade 2 IDH-mutant glioma in adults, representing the first targeted therapy for this brain tumor subtype.
Yes, Vorasidenib is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL4279047. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 117817422. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
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