Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Anemia | D000740 | HP_0001903 | D64.9 | 1 | 8 | 14 | — | 2 | 25 |
Kidney diseases | D007674 | EFO_0003086 | N08 | — | 6 | 11 | — | 1 | 18 |
Chronic renal insufficiency | D051436 | — | N18 | — | 5 | 10 | — | 1 | 16 |
Chronic kidney failure | D007676 | EFO_0003884 | N18.9 | — | 3 | 1 | — | — | 4 |
Myelodysplastic syndromes | D009190 | — | D46 | — | — | 1 | — | — | 1 |
Preleukemia | D011289 | — | — | — | — | 1 | — | — | 1 |
Syndrome | D013577 | — | — | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Renal insufficiency | D051437 | HP_0000083 | N19 | 2 | 1 | — | — | — | 3 |
Dialysis | D003956 | — | — | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Healthy volunteers/patients | — | — | — | 8 | — | — | — | — | 8 |
Liver failure | D017093 | HP_0001399 | K72.9 | 1 | — | — | — | — | 1 |
Hepatic insufficiency | D048550 | — | — | 1 | — | — | — | — | 1 |
Renal dialysis | D006435 | EFO_0010690 | Z99.2 | 1 | — | — | — | — | 1 |
Drug common name | Roxadustat |
INN | roxadustat |
Description | Roxadustat is an N-acylglycine resulting from the formal condensation of the amino group of glycine with the carboxy group of 4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylic acid. It is an inhibitor of hypoxia inducible factor prolyl hydroxylase (HIF-PH). It has a role as an EC 1.14.11.2 (procollagen-proline dioxygenase) inhibitor and an EC 1.14.11.29 (hypoxia-inducible factor-proline dioxygenase) inhibitor. It is a member of isoquinolines, an aromatic ether and a N-acylglycine. |
Classification | Small molecule |
Drug class | enzyme inhibitors: hypoxia-inducible factor (HIF) prolyl hydroxylase inhibitors |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | Cc1nc(C(=O)NCC(=O)O)c(O)c2ccc(Oc3ccccc3)cc12 |
PDB | — |
CAS-ID | 808118-40-3 |
RxCUI | — |
ChEMBL ID | CHEMBL2338329 |
ChEBI ID | — |
PubChem CID | 11256664 |
DrugBank | DB04847 |
UNII ID | X3O30D9YMX (ChemIDplus, GSRS) |