Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Carcinoma | D002277 | — | C80.0 | 4 | 8 | 1 | — | — | 11 |
Neoplasms | D009369 | — | C80 | 4 | 2 | 2 | — | — | 7 |
Non-small-cell lung carcinoma | D002289 | — | — | — | 4 | 2 | — | — | 6 |
Lung neoplasms | D008175 | HP_0100526 | C34.90 | — | 3 | 2 | — | — | 5 |
Hepatocellular carcinoma | D006528 | — | C22.0 | 1 | 2 | 1 | — | — | 3 |
Liver neoplasms | D008113 | EFO_1001513 | C22.0 | 1 | 2 | 1 | — | — | 3 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Renal cell carcinoma | D002292 | EFO_0000376 | — | 2 | 3 | — | — | — | 4 |
Squamous cell carcinoma | D002294 | — | — | 1 | 2 | — | — | — | 3 |
Breast neoplasms | D001943 | EFO_0003869 | C50 | — | 2 | — | — | — | 2 |
Triple negative breast neoplasms | D064726 | — | — | — | 2 | — | — | — | 2 |
Melanoma | D008545 | — | — | — | 2 | — | — | — | 2 |
Recurrence | D012008 | — | — | — | 2 | — | — | — | 2 |
Adenocarcinoma | D000230 | — | — | — | 1 | — | — | — | 1 |
Squamous cell neoplasms | D018307 | — | — | — | 1 | — | — | — | 1 |
Urologic neoplasms | D014571 | — | C64-C68 | — | 1 | — | — | — | 1 |
Urinary bladder neoplasms | D001749 | — | C67 | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Squamous cell carcinoma of head and neck | D000077195 | — | — | 1 | — | — | — | — | 1 |
Mouth neoplasms | D009062 | EFO_0003868 | C06.9 | 1 | — | — | — | — | 1 |
Liver diseases | D008107 | HP_0002910 | K70-K77 | 1 | — | — | — | — | 1 |
Hepatic insufficiency | D048550 | — | — | 1 | — | — | — | — | 1 |
Drug common name | Sitravatinib |
INN | sitravatinib |
Description | Sitravatinib (MGCD516) is an experimental drug for the treatment of cancer. It is a small molecule inhibitor of multiple tyrosine kinases.
|
Classification | Small molecule |
Drug class | tyrosine kinase inhibitors |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | COCCNCc1ccc(-c2cc3nccc(Oc4ccc(NC(=O)C5(C(=O)Nc6ccc(F)cc6)CC5)cc4F)c3s2)nc1 |
PDB | — |
CAS-ID | 1123837-84-2 |
RxCUI | — |
ChEMBL ID | CHEMBL3989926 |
ChEBI ID | — |
PubChem CID | — |
DrugBank | — |
UNII ID | CWG62Q1VTB (ChemIDplus, GSRS) |