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Drug ReportsSuzetrigine
Suzetrigine
Journavx (suzetrigine) is a small molecule pharmaceutical. Suzetrigine was first approved as Journavx on 2025-01-30.
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Events Timeline
5D
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FDA approval date
EMA approval date
Patent expiration date
Study first post date
Last update post date
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Results first post date
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Commercial
Therapeutic Areas
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Trade Name
FDA
EMA
Journavx
Drug Products
FDA
EMA
New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
Suzetrigine
Tradename
Company
Number
Date
Products
JOURNAVXVertex PharmaceuticalsN-219209 RX2025-01-30
1 products, RLD, RS
Labels
FDA
EMA
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Indications
FDA
EMA
No data
Agency Specific
FDA
EMA
No data
Patent Expiration
No data
ATC Codes
No data
HCPCS
No data
Clinical
Clinical Trials
18 clinical trials
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Indications Phases 4
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Indications Phases 3
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
PainD010146EFO_0003843R52101112
Acute painD059787R52134
Peripheral nervous system diseasesD010523G64123
Diabetic neuropathiesD003929EFO_1000783123
NeuralgiaD009437EFO_000943022
Indications Phases 2
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
RadiculopathyD011843M54.111
Indications Phases 1
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Renal insufficiencyD051437N1911
Indications Without Phase
No data
Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common nameSuzetrigine
INN
Description
Suzetrigine, sold under the brand name Journavx, is a medication used for the management of pain. It is a non-opioid, small-molecule analgesic that works as a selective inhibitor of Nav1.8-dependent pain-signaling pathways in the peripheral nervous system, avoiding the addictive potential of opioids. Suzetrigine is taken by mouth.
Classification
Small molecule
Drug classsodium channel blockers, signal transduction modulators
Image (chem structure or protein)Loading
Structure (InChI/SMILES or Protein Sequence)
COc1c([C@@H]2[C@H](C)[C@](C)(C(F)(F)F)O[C@H]2C(=O)Nc2ccnc(C(N)=O)c2)ccc(F)c1F
Identifiers
PDB
CAS-ID2649467-58-1
RxCUI
ChEMBL IDCHEMBL5314487
ChEBI ID
PubChem CID156445116
DrugBankDB18927
UNII ID
Target
No data
Variants
No data
Financial
No data
Trends
No data
Safety
Black-box Warning
No Black-box warning
Adverse Events
0 adverse events reported
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