Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Leukemia | D007938 | — | C95 | 3 | 3 | 1 | — | — | 6 |
Lymphoid leukemia | D007945 | — | C91 | 3 | 3 | 1 | — | — | 6 |
B-cell chronic lymphocytic leukemia | D015451 | — | C91.1 | 3 | 2 | 1 | — | — | 5 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Multiple myeloma | D009101 | — | C90.0 | 3 | 1 | — | — | — | 4 |
Lymphoma | D008223 | — | C85.9 | 2 | 2 | — | — | — | 3 |
Breast neoplasms | D001943 | EFO_0003869 | C50 | 2 | 1 | — | — | — | 3 |
Plasma cell neoplasms | D054219 | — | — | 1 | 1 | — | — | — | 2 |
Myeloid leukemia acute | D015470 | — | C92.0 | 1 | 1 | — | — | — | 2 |
Myeloid leukemia | D007951 | — | C92 | 1 | 1 | — | — | — | 2 |
Melanoma | D008545 | — | — | 1 | 2 | — | — | — | 2 |
Mantle-cell lymphoma | D020522 | — | — | — | 1 | — | — | — | 1 |
Non-small-cell lung carcinoma | D002289 | — | — | — | 1 | — | — | — | 1 |
Precursor cell lymphoblastic leukemia-lymphoma | D054198 | — | — | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Neoplasms | D009369 | — | C80 | 2 | — | — | — | — | 2 |
Non-hodgkin lymphoma | D008228 | — | C85.9 | 2 | — | — | — | — | 2 |
Triple negative breast neoplasms | D064726 | — | — | 2 | — | — | — | — | 2 |
Carcinoma | D002277 | — | C80.0 | 2 | — | — | — | — | 2 |
Hematologic neoplasms | D019337 | — | — | 1 | — | — | — | — | 1 |
Male breast neoplasms | D018567 | — | — | 1 | — | — | — | — | 1 |
Pancreatic neoplasms | D010190 | EFO_0003860 | C25 | 1 | — | — | — | — | 1 |
Drug common name | Dinaciclib |
INN | dinaciclib |
Description | 2-[(2S)-1-[3-ethyl-7-[(1-oxido-3-pyridin-1-iumyl)methylamino]-5-pyrazolo[1,5-a]pyrimidinyl]-2-piperidinyl]ethanol is a pyrazolopyrimidine. |
Classification | Small molecule |
Drug class | cyclin dependent kinase inhibitors (formerly-cidib) |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CCc1cnn2c(NCc3ccc[n+]([O-])c3)cc(N3CCCC[C@H]3CCO)nc12 |
PDB | — |
CAS-ID | 779353-01-4 |
RxCUI | — |
ChEMBL ID | CHEMBL2103840 |
ChEBI ID | — |
PubChem CID | 46926350 |
DrugBank | DB12021 |
UNII ID | 4V8ECV0NBQ (ChemIDplus, GSRS) |