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Piperaquine tetraphosphate
Eurartesim (piperaquine tetraphosphate) is a small molecule pharmaceutical. Piperaquine tetraphosphate was first approved as Eurartesim on 2011-10-27. It has been approved in Europe to treat malaria.
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Commercial
Therapeutic Areas
Therapeutic Area
MeSH
infectionsD007239
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
P: Antiparasitic products, insecticides and repellents
P01: Antiprotozoals
P01B: Antimalarials
P01BF: Artemisinin and derivatives, combinations
P01BF05: Artenimol and piperaquine
P01BF07: Artemisinin and piperaquine
P01BX: Other antimalarials in atc
P01BX02: Arterolane and piperaquine
HCPCS
No data
Clinical
Clinical Trials
14 clinical trials
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Indications Phases 4
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Falciparum malariaD016778EFO_0007444B50432119
MalariaD008288EFO_0001068B541113
PharmacokineticsD01059911
PregnancyD011247EFO_0002950Z33.111
Indications Phases 3
No data
Indications Phases 2
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Vivax malariaD016780EFO_0007445B51112
Indications Phases 1
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Healthy volunteers/patients11
Indications Without Phase
No data
Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common namePIPERAQUINE TETRAPHOSPHATE
INN
Description
Piperaquine is an aminoquinoline that is 1,3-di(piperazin-1-yl)propane in which the nitrogen at position 4 of each of the piperazine moieties is replaced by a 7-chloroquinolin-4-yl group. It has a role as an antimalarial. It is a N-arylpiperazine, an organochlorine compound and an aminoquinoline.
Classification
Small molecule
Drug class
Image (chem structure or protein)
Structure (InChI/SMILES or Protein Sequence)
Clc1ccc2c(N3CCN(CCCN4CCN(c5ccnc6cc(Cl)ccc56)CC4)CC3)ccnc2c1.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O
Identifiers
PDB
CAS-ID4085-31-8
RxCUI
ChEMBL IDCHEMBL1652442
ChEBI ID
PubChem CID122262
DrugBankDB13941
UNII ID
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:
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Additional graphs summarizing 219 documents
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Safety
Black-box Warning
No Black-box warning
Adverse Events
Top Adverse Reactions
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21,058 adverse events reported
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