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Tafamidis

NERVOUS SYSTEM

Also known as: Fx-1006, Fx-1006A, FX1006A, tafamidis meglumine, vyndaqel, vynmac

OnpEMA approvedFDA approvedPMDA approvedOrphan designationATC N07XX08

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

Key facts

Tafamidis is an onp drug catalogued in DrugCentral. It was first approved by the EMA in 2011. DrugCentral lists 4 molecular targets, including TTR, ABCG2 and SLC22A8. Recorded indications include Amyloid polyneuropathy type I, Amyloidosis, Transthyretin related familial amyloid cardiomyopathy and Wild-type transthyretin cardiac amyloidosis.

  • Approval status: onp (first approved 2011 by the EMA).
  • Molecular targets: TTR, ABCG2, SLC22A8 and SLC22A6 (4 listed in DrugCentral).
  • Indications: Amyloid polyneuropathy type I, Amyloidosis, Transthyretin related familial amyloid cardiomyopathy and Wild-type transthyretin cardiac amyloidosis.
  • ATC code: N07XX08 (Other nervous system drugs).
  • Molecular formula: C14H7Cl2NO3; molecular weight 308.11 g/mol.

Indications & contraindications

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

Indications (4)

  • Amyloid polyneuropathy type I
  • Amyloidosis
  • Transthyretin related familial amyloid cardiomyopathy
  • Wild-type transthyretin cardiac amyloidosis

Mechanism & targets

Molecular targets (4)

TargetGeneActionActivity
TransthyretinTTRotherKd 6.81
ATP-binding cassette sub-family G member 2ABCG2inhibitorIC50 5.94
Solute carrier family 22 member 8SLC22A8inhibitorIC50 5.63
Solute carrier family 22 member 6SLC22A6inhibitorIC50 5.54

Regulatory approvals (3)

DateAgencyMarketed asApplicantOrphan
2019-03-05FDA—FOLDRX PHARMSYes
2013-09-20PMDA—PFIZERYes
2011-11-16EMA——Yes

ATC classification

ATC codeTherapeutic hierarchy
N07XX08NERVOUS SYSTEM › OTHER NERVOUS SYSTEM DRUGS › OTHER NERVOUS SYSTEM DRUGS › Other nervous system drugs

Pharmacogenomics

Drug-label and guideline annotations from PharmGKB and CPIC.

  • EMA label: TTR
  • FDA label: TTR
  • HCSC label: TTR

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
Death3453.1
Cardiac failure1859.9
Cardiac failure chronic1009.9
Cardiac amyloidosis472.7
Atrial fibrillation470.6
Cardiac failure congestive188.5
Disease progression172.6
Left ventricular hypertrophy165.7
Amyloidosis141.1
Dyspnoea exertional134.6
Dyspnoea128.0
N-terminal prohormone brain natriuretic peptide increased124.6

Chemical structure

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

Molecular formulaC14H7Cl2NO3
Molecular weight308.11 g/mol
CAS number594839-88-0
InChIKeyTXEIIPDJKFWEEC-UHFFFAOYSA-N
PubChem CID11001318
OC(=O)C1=CC2=C(C=C1)N=C(O2)C1=CC(Cl)=CC(Cl)=C1

Frequently asked questions

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

What is Tafamidis used for?

DrugCentral lists the following indications for Tafamidis: Amyloid polyneuropathy type I, Amyloidosis, Transthyretin related familial amyloid cardiomyopathy and Wild-type transthyretin cardiac amyloidosis.

How does Tafamidis work?

Its molecular targets in DrugCentral include TTR, ABCG2 (inhibitor), SLC22A8 (inhibitor) and SLC22A6 (inhibitor).

When was Tafamidis first approved?

Tafamidis was first approved by the EMA in 2011.

What is the chemical formula of Tafamidis?

Tafamidis has the molecular formula C14H7Cl2NO3 and a molecular weight of 308.11 g/mol.

Browse: all drugs starting with T · 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 approval2011-11-16
AgencyEMA
Targets4
Indications4
FormulaC14H7Cl2NO3
DrugCentral ID4192
Interactive profile