Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Sclerosis | D012598 | — | — | 1 | 1 | 2 | — | — | 3 |
Amyotrophic lateral sclerosis | D000690 | EFO_0000253 | G12.21 | — | 1 | 2 | — | — | 2 |
Motor neuron disease | D016472 | EFO_0003782 | G12.2 | — | 1 | 2 | — | — | 2 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Muscular atrophy | D009133 | — | — | — | 2 | — | — | — | 2 |
Spinal muscular atrophy | D009134 | EFO_0003823 | G12.1 | — | 2 | — | — | — | 2 |
Atrophy | D001284 | — | — | — | 2 | — | — | — | 2 |
Peripheral nervous system diseases | D010523 | — | G64 | — | 2 | — | — | — | 2 |
Spinal muscular atrophies of childhood | D014897 | Orphanet_83419 | G12.1 | — | 1 | — | — | — | 1 |
Non-alcoholic fatty liver disease | D065626 | EFO_0003095 | K75.81 | — | 1 | — | — | — | 1 |
Fatty liver | D005234 | EFO_0003934 | — | — | 1 | — | — | — | 1 |
Diabetic neuropathies | D003929 | EFO_1000783 | — | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Multiple sclerosis | D009103 | EFO_0003885 | G35 | 1 | — | — | — | — | 1 |
Relapsing-remitting multiple sclerosis | D020529 | EFO_0003929 | — | 1 | — | — | — | — | 1 |
Healthy volunteers/patients | — | — | — | 1 | — | — | — | — | 1 |
Drug common name | Olesoxime |
INN | olesoxime |
Description | Olesoxime (TRO19622) is an experimental drug formerly under development by the now-defunct French company Trophos as a treatment for a range of neuromuscular disorders. It has a cholesterol-like structure and belongs to the cholesterol-oxime family of mitochondrial pore modulators.
|
Classification | Small molecule |
Drug class | — |
Image (chem structure or protein) | ![]() |
Structure (InChI/SMILES or Protein Sequence) | CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=NO)CC[C@]4(C)[C@H]3CC[C@@]21C |
PDB | — |
CAS-ID | 22033-87-0 |
RxCUI | — |
ChEMBL ID | CHEMBL3545254 |
ChEBI ID | — |
PubChem CID | 21763506 |
DrugBank | — |
UNII ID | A6778U5IFY (ChemIDplus, GSRS) |