Umbralisib

CHEMBL3948730 Phase 4 ได้รับการอนุมัติ Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
571.5 g/mol
LogP
5.8
Phase
4

Umbralisib is a dual inhibitor of phosphoinositide 3-kinase delta (PI3K-delta) and casein kinase 1 epsilon (CK1-epsilon) that disrupts B-cell receptor signaling and MYC-driven proliferation in malignant B cells. It has been investigated for the treatment of relapsed or refractory marginal zone lymphoma, follicular lymphoma, chronic lymphocytic leukemia, and other hematologic malignancies. Its dual kinase inhibition mechanism may provide activity in settings of resistance to other PI3K inhibitors.

น้ำหนักโมเลกุล

571.5000 g/mol

LogP

5.80

TPSA

105.00 Ų

Lipinski RO5

ไม่ผ่าน

ด้านการรักษา

Pharmacokinetics (PK)

Pharmacodynamics (PD)

โครงสร้าง 2 มิติ

SVG PNG

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SMILES

CC(C)Oc1ccc(-c2nn([C@@H](C)c3oc4ccc(F)cc4c(=O)c3-c3cccc(F)c3)c3ncnc(N)c23)cc1F

InChI

InChI=1S/C31H24F3N5O3/c1-15(2)41-24-9-7-18(12-22(24)34)27-26-30(35)36-14-37-31(26)39(38-27)16(3)29-25(17-5-4-6-19(32)11-17)28(40)21-13-20(33)8-10-23(21)42-29/h4-16H,1-3H3,(H2,35,36,37)/t16-/m0/s1

Molecular Formula

C31H24F3N5O3

HBD / HBA

1 / 10

พันธะที่หมุนได้

6

อะตอมหนัก

42

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.

คำถามที่พบบ่อย

Umbralisib is a dual inhibitor of phosphoinositide 3-kinase delta (PI3K-delta) and casein kinase 1 epsilon (CK1-epsilon) that disrupts B-cell receptor signaling and MYC-driven proliferation in malignant B cells. It has been investigated for the treatment of relapsed or refractory marginal zone lymphoma, follicular lymphoma, chronic lymphocytic leukemia, and other hematologic malignancies. Its dual kinase inhibition mechanism may provide activity in settings of resistance to other PI3K inhibitors.

Yes, Umbralisib 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). CHEMBL3948730. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 72950888. Chemical information database.

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

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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.