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Drug ReportsTafenoquine
Tafenoquine
Arakoda, Krintafel (tafenoquine) is a small molecule pharmaceutical. Tafenoquine was first approved as Krintafel on 2018-07-20. It is used to treat malaria in the USA.
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YTD
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2Y
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FDA approval date
EMA approval date
Patent expiration date
Study first post date
Last update post date
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Commercial
Therapeutic Areas
Therapeutic Area
MeSH
infectionsD007239
Trade Name
FDA
EMA
Arakoda, Krintafel
Drug Products
FDA
EMA
New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
Tafenoquine succinate
Tradename
Company
Number
Date
Products
ARAKODA60 Degrees PharmaceuticalsN-210607 RX2018-08-08
1 products, RLD, RS
KRINTAFELGSKN-210795 RX2018-07-20
1 products, RLD, RS
Labels
FDA
EMA
No data
Indications
FDA
EMA
Indication
Ontology
MeSH
ICD-10
malariaEFO_0001068D008288B54
Agency Specific
FDA
EMA
Expiration
Code
TAFENOQUINE SUCCINATE, KRINTAFEL, GLAXOSMITHKLINE
2025-07-20ODE-201
Patent Expiration
Patent
Expires
Flag
FDA Information
Tafenoquine Succinate, Arakoda, 60 Degrees Pharms
103427912035-12-02U-2582
108885582035-12-02U-2582
117448282035-12-02U-2582
ATC Codes
P: Antiparasitic products, insecticides and repellents
P01: Antiprotozoals
P01B: Antimalarials
P01BA: Aminoquinoline antimalarials
P01BA07: Tafenoquine
HCPCS
No data
Clinical
Clinical Trials
31 clinical trials
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Indications Phases 4
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Vivax malariaD016780EFO_0007445B514341214
MalariaD008288EFO_0001068B5423218
Indications Phases 3
No data
Indications Phases 2
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Falciparum malariaD016778EFO_0007444B5033
Covid-19D000086382U07.111
Healthy volunteers/patients11
Sars-cov-2D00008640211
BabesiosisD001404EFO_0007162B60.011
Indications Phases 1
No data
Indications Without Phase
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Glucosephosphate dehydrogenase deficiencyD005955EFO_000728711
Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common nameTafenoquine
INNtafenoquine
Description
N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine is an aminoquinoline that is 8-aminoquinoline which is substituted by methoxy groups at positions 2 and 6, a methyl group at position 4, and a m-(trifluoromethyl)phenoxy group at position 5, and in which the amino substituent at position 8 is itself substituted by a 5-aminopentan-2-yl group. It is a member of (trifluoromethyl)benzenes, an aminoquinoline, an aromatic ether, a primary amino compound and a secondary amino compound.
Classification
Small molecule
Drug classAntimalarial
Image (chem structure or protein)Loading
Structure (InChI/SMILES or Protein Sequence)
COc1cc(C)c2c(Oc3cccc(C(F)(F)F)c3)c(OC)cc(NC(C)CCCN)c2n1
Identifiers
PDB
CAS-ID106635-80-7
RxCUI
ChEMBL IDCHEMBL298470
ChEBI ID
PubChem CID115358
DrugBank
UNII ID262P8GS9L9 (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 1,204 documents
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Safety
Black-box Warning
No Black-box warning
Adverse Events
Top Adverse Reactions
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36 adverse events reported
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