
Tradename | Company | Number | Date | Products |
|---|---|---|---|---|
| POMALYST | Bristol Myers Squibb | N-204026 RX | 2013-02-08 | 4 products, RLD, RS |
Brand Name | Status | Last Update |
|---|---|---|
| pomalidomide | ANDA | 2026-01-30 |
| pomalyst | New Drug Application | 2025-02-26 |
Indication | Ontology | MeSH | ICD-10 |
|---|---|---|---|
| multiple myeloma | — | D009101 | C90.0 |
Expiration | Code | ||
|---|---|---|---|
POMALIDOMIDE, POMALYST, BRISTOL | |||
| 2027-11-14 | PED | ||
| 2027-05-14 | ODE-296, ODE-297 | ||
| 2024-05-20 | PED | ||
| 2023-11-20 | M-14 | ||

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Multiple myeloma | D009101 | — | C90.0 | 2 | — | — | — | — | 2 |
| Drug common name | Pomalidomide |
| INN | pomalidomide |
| Description | Pomalidomide is an aromatic amine that is thalidomide substituted at position 4 on the isoindole ring system by an amino group. Used for the treatment of multiple myeloma in patients who failed to respond to previous therapies. It has a role as an antineoplastic agent, an immunomodulator and an angiogenesis inhibitor. It is a dicarboximide, a member of isoindoles, a member of piperidones and an aromatic amine. It is functionally related to a thalidomide. |
| Classification | Small molecule |
| Drug class | thalidomide derivatives |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | Nc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O |
| PDB | — |
| CAS-ID | 19171-19-8 |
| RxCUI | — |
| ChEMBL ID | CHEMBL43452 |
| ChEBI ID | 72690 |
| PubChem CID | 134780 |
| DrugBank | DB08910 |
| UNII ID | D2UX06XLB5 (ChemIDplus, GSRS) |





