Brivudine
ANTIINFECTIVES FOR SYSTEMIC USE
Also known as: brivudin, bromovinyldeoxyuridine
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Brivudine is a drug catalogued in DrugCentral. DrugCentral lists 4 molecular targets, including TK1, TK and TK.
- Molecular targets: TK1, TK, TK and UL23 (4 listed in DrugCentral).
- ATC code: J05AB15 (Nucleosides and nucleotides excl. reverse transcriptase inhibitors).
- Molecular formula: C11H13BrN2O5; molecular weight 333.14 g/mol.
Mechanism & targets
Molecular targets (4)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Thymidine kinase, cytosolic | TK1 | unknown | Ki 7.00 |
| Thymidine kinase | TK | unknown | Ki 6.62 |
| Thymidine kinase | TK | unknown | IC50 6.52 |
| Thymidine kinase | UL23 | unknown | IC50 4.49 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
J05AB15 | ANTIINFECTIVES FOR SYSTEMIC USE › ANTIVIRALS FOR SYSTEMIC USE › DIRECT ACTING ANTIVIRALS › Nucleosides and nucleotides excl. reverse transcriptase inhibitors |
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 term | LLR |
|---|---|
| Labelled drug-drug interaction medication error | 183.8 |
| Mucosal inflammation | 127.2 |
| Drug interaction | 105.8 |
| Pancytopenia | 80.9 |
| Pharyngeal inflammation | 74.4 |
| Oesophagitis | 70.8 |
| Rash maculovesicular | 60.7 |
Chemical structure
| Molecular formula | C11H13BrN2O5 |
|---|---|
| Molecular weight | 333.14 g/mol |
| CAS number | 69304-47-8 |
| InChIKey | ODZBBRURCPAEIQ-PIXDULNESA-N |
| PubChem CID | 446727 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Brivudine work?
Its molecular targets in DrugCentral include TK1, TK, TK and UL23.
What is the chemical formula of Brivudine?
Brivudine has the molecular formula C11H13BrN2O5 and a molecular weight of 333.14 g/mol.
Browse: all drugs starting with B · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 397 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL31634 — compound record and bioactivity
- PubChem CID 446727 — chemical identifiers
- DrugBank DB03312 — drug record
- FDA UNII 2M3055079H — substance identity
- UniProt P04183 (TK1) — target protein
- FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral
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