Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Breast neoplasms | D001943 | EFO_0003869 | C50 | 9 | 15 | 3 | — | — | 23 |
Neoplasms | D009369 | — | C80 | 5 | 10 | 1 | — | — | 15 |
Prostatic neoplasms | D011471 | — | C61 | 5 | 5 | 1 | — | — | 8 |
Triple negative breast neoplasms | D064726 | — | — | 2 | 4 | 2 | — | — | 7 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Ovarian neoplasms | D010051 | EFO_0003893 | C56 | 2 | 4 | — | — | — | 6 |
Ovarian epithelial carcinoma | D000077216 | — | — | 2 | 2 | — | — | — | 4 |
Endometrial neoplasms | D016889 | EFO_0004230 | — | 2 | 4 | — | — | — | 4 |
Recurrence | D012008 | — | — | 1 | 4 | — | — | — | 4 |
Carcinoma | D002277 | — | C80.0 | 1 | 3 | — | — | — | 4 |
Stomach neoplasms | D013274 | EFO_0003897 | C16 | — | 3 | — | — | — | 3 |
Adenocarcinoma | D000230 | — | — | 2 | 2 | — | — | — | 3 |
Non-small-cell lung carcinoma | D002289 | — | — | 1 | 3 | — | — | — | 3 |
Head and neck neoplasms | D006258 | — | — | 1 | 2 | — | — | — | 3 |
Castration-resistant prostatic neoplasms | D064129 | — | — | 2 | 1 | — | — | — | 2 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Healthy volunteers/patients | — | — | — | 3 | — | — | — | — | 3 |
Liver failure | D017093 | HP_0001399 | K72.9 | 1 | — | — | — | — | 1 |
Hepatic insufficiency | D048550 | — | — | 1 | — | — | — | — | 1 |
Lip neoplasms | D008048 | — | C00 | 1 | — | — | — | — | 1 |
Serous cystadenocarcinoma | D018284 | — | — | 1 | — | — | — | — | 1 |
Peritoneal neoplasms | D010534 | — | — | 1 | — | — | — | — | 1 |
Drug common name | Ipatasertib |
INN | ipatasertib |
Description | (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1-piperazinyl]-3-(propan-2-ylamino)-1-propanone is a N-arylpiperazine. |
Classification | Small molecule |
Drug class | serine/threonine kinase inhibitors |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CC(C)NC[C@@H](C(=O)N1CCN(c2ncnc3c2[C@H](C)C[C@H]3O)CC1)c1ccc(Cl)cc1 |
PDB | — |
CAS-ID | 1001264-89-6 |
RxCUI | — |
ChEMBL ID | CHEMBL2177390 |
ChEBI ID | — |
PubChem CID | — |
DrugBank | — |
UNII ID | 524Y3IB4HQ (ChemIDplus, GSRS) |