Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Lung neoplasms | D008175 | HP_0100526 | C34.90 | 4 | 5 | 1 | — | — | 7 |
Non-small-cell lung carcinoma | D002289 | — | — | 4 | 4 | 1 | — | — | 6 |
Neutropenia | D009503 | — | D70 | — | 2 | 2 | — | — | 4 |
Chemotherapy-induced febrile neutropenia | D064146 | — | — | — | 2 | 2 | — | — | 4 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Neoplasms | D009369 | — | C80 | 2 | 1 | — | — | — | 2 |
Small cell lung carcinoma | D055752 | — | — | 1 | 2 | — | — | — | 2 |
Renal cell carcinoma | D002292 | EFO_0000376 | — | 1 | 1 | — | — | — | 1 |
Carcinoma | D002277 | — | C80.0 | 1 | 1 | — | — | — | 1 |
Urinary bladder neoplasms | D001749 | — | C67 | 1 | 1 | — | — | — | 1 |
Skin neoplasms | D012878 | EFO_0004198 | C44 | 1 | 1 | — | — | — | 1 |
Melanoma | D008545 | — | — | 1 | 1 | — | — | — | 1 |
Merkel cell carcinoma | D015266 | EFO_1001471 | C4A | 1 | 1 | — | — | — | 1 |
Cutaneous malignant melanoma | D000096142 | — | — | 1 | 1 | — | — | — | 1 |
Multiple myeloma | D009101 | — | C90.0 | — | 1 | — | — | — | 1 |
Drug common name | Plinabulin |
INN | plinabulin |
Description | Plinabulin is a member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione substituted by benzylidene and (5-tert-butyl-1H-imidazol-4-yl)methylidene groups at positions 3 and 6, respectively. It is a vascular disrupting agent and a microtubule destabalising agent which was in clinical trials (now discontinued) for the treatment of non-small cell lung cancer. It has a role as a microtubule-destabilising agent, an antineoplastic agent, an apoptosis inducer and an angiogenesis inhibitor. It is a member of 2,5-diketopiperazines, a member of imidazoles, a member of benzenes and an olefinic compound. |
Classification | Small molecule |
Drug class | antineoplastics (mitotic inhibitors; tubulin binders); cannabinol derivatives |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CC(C)(C)c1[nH]cnc1/C=c1\[nH]c(=O)/c(=C/c2ccccc2)[nH]c1=O |
PDB | — |
CAS-ID | 714272-27-2 |
RxCUI | — |
ChEMBL ID | CHEMBL1096380 |
ChEBI ID | — |
PubChem CID | 9949641 |
DrugBank | DB05992 |
UNII ID | 986FY7F8XR (ChemIDplus, GSRS) |