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Duvelisib

ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS

Also known as: ABBV-954, copiktra, INK-1197, IPI-145

OnpEMA approvedFDA approvedOrphan designationATC L01EM04

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Duvelisib is an onp drug catalogued in DrugCentral. It was first approved by the FDA in 2018. DrugCentral lists 5 molecular targets, including PIK3CD, PIK3CG and Pik3cg. Recorded indications include Chronic lymphoid leukemia, disease, Follicular non-Hodgkin's lymphoma and Malignant lymphoma - small lymphocytic.

  • Approval status: onp (first approved 2018 by the FDA).
  • Molecular targets: PIK3CD, PIK3CG, Pik3cg and PIK3CB (5 listed in DrugCentral).
  • Indications: Chronic lymphoid leukemia, disease, Follicular non-Hodgkin's lymphoma and Malignant lymphoma - small lymphocytic.
  • ATC code: L01EM04 (Phosphatidylinositol-3-kinase (Pi3K) inhibitors).
  • Molecular formula: C22H17ClN6O; molecular weight 416.87 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Indications (3)

  • Chronic lymphoid leukemia, disease
  • Follicular non-Hodgkin's lymphoma
  • Malignant lymphoma - small lymphocytic

Mechanism & targets

Molecular targets (5)

TargetGeneActionActivity
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoformPIK3CDinhibitorKd 10.64
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoformPIK3CGinhibitorKd 9.62
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoformPik3cgunknownIC50 7.29
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoformPIK3CBinhibitorIC50 7.07
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoformPIK3CAinhibitorIC50 5.80

Regulatory approvals (2)

DateAgencyMarketed asApplicantOrphan
2021-05-19EMA—Verastem Europe GmbH
2018-09-24FDA—VERASTEM INCYes

ATC classification

ATC codeTherapeutic hierarchy
L01EM04ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS › ANTINEOPLASTIC AGENTS › PROTEIN KINASE INHIBITORS › Phosphatidylinositol-3-kinase (Pi3K) inhibitors

Pharmacogenomics

Drug-label and guideline annotations from PharmGKB and CPIC.

  • EMA label
  • FDA label
  • HCSC label

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA termLLR
Product use in unapproved indication204.7
Prescribed underdose117.5
Diarrhoea64.1
Disease progression34.0
Malignant neoplasm progression34.0

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Duvelisib is on its molecule page.

Molecular formulaC22H17ClN6O
Molecular weight416.87 g/mol
CAS number1201438-56-3
InChIKeySJVQHLPISAIATJ-ZDUSSCGKSA-N
PubChem CID50905713
C[C@H](NC1=NC=NC2=C1N=CN2)C1=CC2=C(C(Cl)=CC=C2)C(=O)N1C1=CC=CC=C1

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is Duvelisib used for?

DrugCentral lists the following indications for Duvelisib: Chronic lymphoid leukemia, disease, Follicular non-Hodgkin's lymphoma and Malignant lymphoma - small lymphocytic.

How does Duvelisib work?

Its molecular targets in DrugCentral include PIK3CD (inhibitor), PIK3CG (inhibitor), Pik3cg and PIK3CB (inhibitor).

When was Duvelisib first approved?

Duvelisib was first approved by the FDA in 2018.

What is the chemical formula of Duvelisib?

Duvelisib has the molecular formula C22H17ClN6O and a molecular weight of 416.87 g/mol.

Browse: all drugs starting with D · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

StatusONP
First approval2018-09-24
AgencyFDA
Targets5
Indications3
FormulaC22H17ClN6O
DrugCentral ID5296
Interactive profile