Artemisinin
Artemisinin is a small molecule pharmaceutical. It is currently being investigated in clinical studies.
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Commercial
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Trade Name
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Drug Products
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New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
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Indications
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Agency Specific
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ATC Codes
P: Antiparasitic products, insecticides and repellents
— P01: Antiprotozoals
— P01B: Antimalarials
— P01BE: Artemisinin and derivatives, plain
— P01BE01: Artemisinin
— P01BF: Artemisinin and derivatives, combinations
— P01BF07: Artemisinin and piperaquine
— P01BF08: Artemisinin and naphthoquine
HCPCS
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Clinical
Clinical Trials
169 clinical trials
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Indications Phases 4
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Indications Phases 3
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Malaria | D008288 | EFO_0001068 | B54 | 1 | 1 | 1 | — | — | 3 |
| Vivax malaria | D016780 | EFO_0007445 | B51 | 1 | — | 1 | — | — | 2 |
Indications Phases 2
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Falciparum malaria | D016778 | EFO_0007444 | B50 | — | 1 | — | — | — | 1 |
Indications Phases 1
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Indications Without Phase
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Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
| Drug common name | Artemisinin |
| INN | artemisinin |
| Description | (+)-artemisinin is a sesquiterpene lactone obtained from sweet wormwood, Artemisia annua, which is used as an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria. It has a role as an antimalarial and a plant metabolite. It is a sesquiterpene lactone and an organic peroxide. |
| Classification | Small molecule |
| Drug class | antimalarials (artemisin derivatives) |
| Image (chem structure or protein) |  |
| Structure (InChI/SMILES or Protein Sequence) | C[C@@H]1CC[C@H]2[C@@H](C)C(=O)O[C@@H]3O[C@]4(C)CC[C@@H]1[C@]32OO4 |
Identifiers
| PDB | — |
| CAS-ID | 63968-64-9 |
| RxCUI | — |
| ChEMBL ID | CHEMBL567597 |
| ChEBI ID | — |
| PubChem CID | 68827 |
| DrugBank | — |
| UNII ID | 9RMU91N5K2 (ChemIDplus, GSRS) |
Target
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Safety
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Adverse Events
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13 adverse events reported
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