Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Neoplasms | D009369 | — | C80 | 4 | 2 | — | — | 1 | 7 |
Breast neoplasms | D001943 | EFO_0003869 | C50 | 4 | 1 | — | — | — | 5 |
Non-small-cell lung carcinoma | D002289 | — | — | 2 | 1 | — | — | — | 3 |
Non-hodgkin lymphoma | D008228 | — | C85.9 | 1 | 2 | — | — | — | 3 |
Recurrence | D012008 | — | — | — | 3 | — | — | — | 3 |
Sarcoma | D012509 | — | — | 1 | 2 | — | — | — | 3 |
Lymphoma | D008223 | — | C85.9 | — | 2 | — | — | — | 2 |
Neuroblastoma | D009447 | EFO_0000621 | — | — | 2 | — | — | — | 2 |
Glioma | D005910 | EFO_0000520 | — | — | 2 | — | — | — | 2 |
Osteosarcoma | D012516 | — | — | — | 2 | — | — | — | 2 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Healthy volunteers/patients | — | — | — | 2 | — | — | — | — | 2 |
Colorectal neoplasms | D015179 | — | — | 1 | — | — | — | — | 1 |
Neoplasm metastasis | D009362 | EFO_0009708 | — | 1 | — | — | — | — | 1 |
Malignant mesothelioma | D000086002 | — | — | 1 | — | — | — | — | 1 |
Mesothelioma | D008654 | — | C45 | 1 | — | — | — | — | 1 |
Colonic neoplasms | D003110 | — | C18 | 1 | — | — | — | — | 1 |
Cholangiocarcinoma | D018281 | — | C22.1 | 1 | — | — | — | — | 1 |
Drug common name | SAMOTOLISIB |
INN | samotolisib |
Description | Samotolisib is a small molecule pharmaceutical. It is currently being investigated in clinical studies. The pharmaceutical is active against phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform and serine/threonine-protein kinase mTOR. In addition, it is known to target phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform, phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, and phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform. |
Classification | Small molecule |
Drug class | phosphatidylinositol 3-kinase (PI3K) inhibitors |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CO[C@@H](C)Cn1c(=O)n(C)c2cnc3ccc(-c4cncc(C(C)(C)O)c4)cc3c21 |
PDB | — |
CAS-ID | 1386874-06-1 |
RxCUI | — |
ChEMBL ID | CHEMBL4297181 |
ChEBI ID | — |
PubChem CID | — |
DrugBank | — |
UNII ID | C88817F47Y (ChemIDplus, GSRS) |