Skip to content
Vatiquinone
Vatiquinone is a small molecule pharmaceutical. It is currently being investigated in clinical studies.
Download report
Favorite
Commercial
Therapeutic Areas
No data
Trade Name
FDA
EMA
No data
Drug Products
FDA
EMA
New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
No data
Labels
FDA
EMA
No data
Indications
FDA
EMA
No data
Agency Specific
FDA
EMA
No data
Patent Expiration
No data
ATC Codes
No data
HCPCS
No data
Clinical
Clinical Trials
19 clinical trials
View more details
Mock data
Subscribe for the real data
Indications Phases 4
No data
Indications Phases 3
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Friedreich ataxiaD005621Orphanet_95G11.11—42——5
Mitochondrial diseasesD028361EFO_0000591132——4
Leigh diseaseD007888Orphanet_506G31.82—31——3
Diffuse cerebral sclerosis of schilderD002549Orphanet_726G31.81—11——1
Drug resistant epilepsyD000069279—11——1
Melas syndromeD017241E88.41—11——1
Indications Phases 2
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Inborn genetic diseasesD030342EFO_0000508—1———1
HomocystinuriaD006712E72.11—1———1
Noise-induced hearing lossD006317EFO_1001254—1———1
Autism spectrum disorderD000067877F84.0—1———1
Parkinson diseaseD010300EFO_0002508G20—1———1
Rett syndromeD015518F84.2—1———1
Muscular diseasesD009135EFO_0002970G72.911———1
Indications Phases 1
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Tourette syndromeD005879EFO_0004895F95.21————1
Indications Without Phase
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Hereditary optic atrophy leberD029242Orphanet_104H47.22————11
Epidemiology
Epidemiological information for investigational and approved indications
View more details
Drug
General
Drug common nameVATIQUINONE
INNvatiquinone
Description
Vatiquinone is a small molecule pharmaceutical. It is currently being investigated in clinical studies.
Classification
Small molecule
Drug class—
Image (chem structure or protein)
Structure (InChI/SMILES or Protein Sequence)
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC[C@@](C)(O)CCC1=C(C)C(=O)C(C)=C(C)C1=O
Identifiers
PDB—
CAS-ID1213269-98-7
RxCUI—
ChEMBL IDCHEMBL1812161
ChEBI ID—
PubChem CID—
DrugBank—
UNII ID6O85FK9I0X (ChemIDplus, GSRS)
Target
Agency Approved
No data
Alternate
No data
Variants
Clinical Variant
No data
Financial
No data
Trends
PubMed Central
Top Terms for Disease or Syndrome:
Mock data
Subscribe for the real data
Additional graphs summarizing 39 documents
View more details
Safety
Black-box Warning
No Black-box warning
Adverse Events
Top Adverse Reactions
0 adverse events reported
View more details