Veltassa(patiromer)
Veltassa (patiromer) is a small molecule pharmaceutical. Patiromer was first approved as Veltassa on 2015-10-21. It is used to treat hyperkalemia in the USA. It has been approved in Europe to treat hyperkalemia.
Download report
Favorite
Events Timeline
Commercial
Clinical
Drug
Target
Variants
Financial
Trends
Safety
Events Timeline
5D
1M
3M
6M
YTD
1Y
2Y
5Y
Max
Events
FDA approval date
EMA approval date
Patent expiration date
Study first post date
Last update post date
Start date
Primary completion date
Completion date
Results first post date
Mock data
Subscribe for the real data
Subscribe for the real data
Commercial
Therapeutic Areas
Therapeutic Area | MeSH |
|---|---|
| nutritional and metabolic diseases | D009750 |
Trade Name
FDA
EMA
Veltassa (discontinued: Veltassa)
Labels
FDA
EMA
Brand Name | Status | Last Update |
|---|---|---|
| veltassa | New Drug Application | 2025-01-31 |
Indications
FDA
EMA
Indication | Ontology | MeSH | ICD-10 |
|---|---|---|---|
| hyperkalemia | — | D006947 | E87.5 |
Agency Specific
FDA
EMA
No data
Patent Expiration
Patent | Expires | Flag | FDA Information |
|---|---|---|---|
| Patiromer Sorbitex Calcium, Veltassa, Vifor Pharma | |||
| 9492476 | 2033-10-08 | U-1766 | |
| 9925212 | 2033-10-08 | U-1766 | |
| 11123363 | 2033-10-08 | U-1766 | |
| 8337824 | 2030-05-29 | DP | U-1766 |
| 8147873 | 2028-06-20 | DP | |
| 8282913 | 2027-05-29 | DP | |
| 8216560 | 2027-03-14 | U-1766 | |
| 7556799 | 2025-02-27 | U-1766 | |
| 8287847 | 2024-03-30 | U-1766 | |
| 8475780 | 2024-03-30 | U-1766 | |
| 8778324 | 2024-03-30 | U-1766 | |
| 8889115 | 2024-03-30 | U-1766 | |
| 10485821 | 2024-03-30 | U-1766 | |
HCPCS
No data
Clinical
No data
Drug
General
| Drug common name | Patiromer |
| INN | patiromer calcium |
| Description | Patiromer, sold under the brand name Veltassa, is a medication used to treat high blood potassium. It is taken by mouth. It works by binding potassium in the gut.
|
| Classification | Small molecule |
| Drug class | polymers; antihyperlipidemic, thyromimetic derivatives |
| Image (chem structure or protein) |  |
| Structure (InChI/SMILES or Protein Sequence) | — |
Identifiers
| PDB | — |
| CAS-ID | — |
| RxCUI | — |
| ChEMBL ID | CHEMBL2107875 |
| ChEBI ID | — |
| PubChem CID | — |
| DrugBank | DB09263 |
| UNII ID | 1FQ2RY5YHH (ChemIDplus, GSRS) |
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
© 2020-2025 Collaborative Drug Discovery Inc. (CDD) | Terms of Use