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Maribavir

Cytomegalovirus pUL97 Kinase Inhibitor — ANTIINFECTIVES FOR SYSTEMIC USE

Also known as: livtencity

OnpEMA approvedFDA approvedOrphan designationATC J05AX10

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

Key facts

Maribavir is an onp drug in the Cytomegalovirus pUL97 Kinase Inhibitor class catalogued in DrugCentral. It was first approved by the EMA in 2013. Its mechanism of action is classified as Breast Cancer Resistance Protein Inhibitors, Cytochrome P450 3A4 Inhibitors and Cytomegalovirus pUL97 Kinase Inhibitors. DrugCentral lists 2 molecular targets, including UL97 and HDAC6. Recorded indications include Post-transplant cytomegalovirus infection.

  • Approval status: onp (first approved 2013 by the EMA).
  • Drug class: Cytomegalovirus pUL97 Kinase Inhibitor.
  • Mechanism of action: Breast Cancer Resistance Protein Inhibitors; Cytochrome P450 3A4 Inhibitors; Cytomegalovirus pUL97 Kinase Inhibitors.
  • Molecular targets: UL97 and HDAC6 (2 listed in DrugCentral).
  • Indications: Post-transplant cytomegalovirus infection.
  • ATC code: J05AX10 (Other antivirals).
  • Molecular formula: C15H19Cl2N3O4; molecular weight 376.23 g/mol.

Indications & contraindications

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

Indications (1)

  • Post-transplant cytomegalovirus infection

Contraindications (2)

  • Ganciclovir
  • Valganciclovir

Mechanism & targets

Mechanism of action (MoA)Breast Cancer Resistance Protein Inhibitors; Cytochrome P450 3A4 Inhibitors; Cytomegalovirus pUL97 Kinase Inhibitors; P-Glycoprotein Inhibitors
Established pharmacologic classCytomegalovirus pUL97 Kinase Inhibitor

Molecular targets (2)

TargetGeneActionActivity
Serine/threonine protein kinase UL97UL97inhibitorIC50 8.52
Histone deacetylase 6HDAC6unknownIC50 6.17

Regulatory approvals (2)

DateAgencyMarketed asApplicantOrphan
2021-11-23FDA—TAKEDA PHARMS USA
2013-06-07EMA—Takeda Pharmaceuticals International AG Ireland BranchYes

ATC classification

ATC codeTherapeutic hierarchy
J05AX10ANTIINFECTIVES FOR SYSTEMIC USE › ANTIVIRALS FOR SYSTEMIC USE › DIRECT ACTING ANTIVIRALS › Other antivirals

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
Drug resistance438.3
Dysgeusia422.6
Taste disorder389.7
Viral load increased255.5
Hospitalisation235.2
Cytomegalovirus infection reactivation218.4
Death193.0
Cytomegalovirus viraemia181.2
Cytomegalovirus infection91.0
Cytomegalovirus test positive77.0
Product use issue72.5
Product distribution issue53.4

Chemical structure

Molecular formulaC15H19Cl2N3O4
Molecular weight376.23 g/mol
CAS number176161-24-3
InChIKeyKJFBVJALEQWJBS-XUXIUFHCSA-N
PubChem CID471161
CC(C)NC1=NC2=CC(=C(C=C2N1[C@@H]3[C@H]([C@H]([C@@H](O3)CO)O)O)Cl)Cl

Frequently asked questions

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

What is Maribavir used for?

DrugCentral lists the following indications for Maribavir: Post-transplant cytomegalovirus infection.

How does Maribavir work?

Maribavir is classified as Breast Cancer Resistance Protein Inhibitors, Cytochrome P450 3A4 Inhibitors and Cytomegalovirus pUL97 Kinase Inhibitors; its molecular targets in DrugCentral include UL97 (inhibitor) and HDAC6.

When was Maribavir first approved?

Maribavir was first approved by the EMA in 2013.

What drug class does Maribavir belong to?

Maribavir is in the Cytomegalovirus pUL97 Kinase Inhibitor class.

What is the chemical formula of Maribavir?

Maribavir has the molecular formula C15H19Cl2N3O4 and a molecular weight of 376.23 g/mol.

Browse: all drugs starting with M · 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 approval2013-06-07
AgencyEMA
Targets2
Indications1
FormulaC15H19Cl2N3O4
DrugCentral ID5496
Interactive profile