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Drug ReportsMavoglurant
Mavoglurant
Mavoglurant is a small molecule pharmaceutical. It is currently being investigated in clinical studies.
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Clinical
Drug
Target
Variants
Financial
Trends
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Events Timeline
5D
1M
3M
6M
YTD
1Y
2Y
5Y
Max
Events
FDA approval date
EMA approval date
Patent expiration date
Study first post date
Last update post date
Start date
Primary completion date
Completion date
Results first post date
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Commercial
No data
Clinical
Clinical Trials
28 clinical trials
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Indications Phases 4
No data
Indications Phases 3
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Fragile x syndromeD005600—Q99.2161——7
SyndromeD013577——161——7
Indications Phases 2
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Parkinson diseaseD010300EFO_0002508G20—8———8
DyskinesiasD020820HP_0002310G24—8———8
Cocaine-related disordersD019970—F1421———3
Parkinsonian disordersD020734HP_0001300G20.C—3———3
Movement disordersD009069HP_0100022——3———3
AlcoholismD000437EFO_0003829F10.121———3
Alcohol drinkingD000428EFO_0004329—11———2
Drug-induced dyskinesiaD004409EFO_1000904——1———1
Obsessive-compulsive disorderD009771EFO_0004242F42—1———1
Compulsive personality disorderD003193—F60.5—1———1
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Indications Phases 1
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Liver diseasesD008107HP_0002910K70-K771————1
Hepatic insufficiencyD048550——1————1
Renal insufficiencyD051437HP_0000083N191————1
Gastroesophageal refluxD005764EFO_0003948K211————1
Peptic esophagitisD004942EFO_1001095—1————1
Smoking cessationD016540EFO_0004319—1————1
Indications Without Phase
No data
Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common nameMavoglurant
INNmavoglurant
Description
Mavoglurant (developmental code name AFQ-056) is an experimental drug candidate for the treatment of fragile X syndrome and other conditions. It exerts its effect as an antagonist of the metabotropic glutamate receptor 5 (mGluR5).
Classification
Small molecule
Drug classmetabotropic glutamate receptor antagonists, negative allosteric modulators
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Structure (InChI/SMILES or Protein Sequence)
COC(=O)N1CC[C@@H]2[C@H]1CCC[C@@]2(O)C#Cc1cccc(C)c1
Identifiers
PDB—
CAS-ID1636881-61-2
RxCUI—
ChEMBL IDCHEMBL3087515
ChEBI ID—
PubChem CID9926832
DrugBank—
UNII IDGT0I9SV4F6 (ChemIDplus, GSRS)
Target
No data
Variants
No data
Financial
No data
Trends
PubMed Central
Top Terms for Disease or Syndrome:
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Additional graphs summarizing 555 documents
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Safety
Black-box Warning
No Black-box warning
Adverse Events
Top Adverse Reactions
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4 adverse events reported
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