Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Recurrence | D012008 | — | — | — | 1 | — | — | — | 1 |
Carcinoma | D002277 | — | C80.0 | — | 1 | — | — | — | 1 |
Ovarian neoplasms | D010051 | EFO_0003893 | C56 | — | 1 | — | — | — | 1 |
Brenner tumor | D001948 | — | — | — | 1 | — | — | — | 1 |
Endometrioid carcinoma | D018269 | — | — | — | 1 | — | — | — | 1 |
Mucinous cystadenocarcinoma | D018282 | — | — | — | 1 | — | — | — | 1 |
Mucinous adenocarcinoma | D002288 | — | — | — | 1 | — | — | — | 1 |
Serous cystadenocarcinoma | D018284 | — | — | — | 1 | — | — | — | 1 |
Fallopian tube neoplasms | D005185 | — | — | — | 1 | — | — | — | 1 |
Transitional cell carcinoma | D002295 | — | — | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Neoplasms | D009369 | — | C80 | 2 | — | — | — | — | 2 |
Prostatic neoplasms | D011471 | — | C61 | 1 | — | — | — | — | 1 |
Leukemia | D007938 | — | C95 | 1 | — | — | — | — | 1 |
Myeloid leukemia acute | D015470 | — | C92.0 | 1 | — | — | — | — | 1 |
Myeloid leukemia | D007951 | — | C92 | 1 | — | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Alzheimer disease | D000544 | EFO_0000249 | F03 | — | — | — | — | 1 | 1 |
Cognitive dysfunction | D060825 | — | G31.84 | — | — | — | — | 1 | 1 |
Drug common name | Elesclomol |
INN | elesclomol |
Description | Elesclomol is a carbohydrazide obtained by formal condensation of the carboxy groups of malonic acid with the hydrino groups of two molar equivalents of N-methylbenzenecarbothiohydrazide It has a role as an antineoplastic agent and an apoptosis inducer. It is a carbohydrazide and a thiocarbonyl compound. It is functionally related to a malonic acid. |
Classification | Small molecule |
Drug class | heat-shock protein inducers, bimoclomal type |
Image (chem structure or protein) | ![]() |
Structure (InChI/SMILES or Protein Sequence) | CN(NC(=O)CC(=O)NN(C)C(=S)c1ccccc1)C(=S)c1ccccc1 |
PDB | — |
CAS-ID | 488832-69-5 |
RxCUI | — |
ChEMBL ID | CHEMBL1972860 |
ChEBI ID | 79369 |
PubChem CID | 300471 |
DrugBank | DB05719 |
UNII ID | 6UK191M53P (ChemIDplus, GSRS) |