Temefos
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Temefos
- DrugBank Accession Number
- DB12231
- Background
Diphos has been used in trials studying the treatment of Plasmodium Falciparum Malaria.
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 466.46
Monoisotopic: 465.989725882 - Chemical Formula
- C16H20O6P2S3
- Synonyms
- Diphos
- Temefos
- External IDs
- AC-52160
- EI-52160
- ENT-27165
Pharmacology
- Indication
Not Available
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- Pharmacodynamics
Not Available
- Mechanism of action
- Not Available
- Absorption
Not Available
- Volume of distribution
Not Available
- Protein binding
Not Available
- Metabolism
- Not Available
- Route of elimination
Not Available
- Half-life
Not Available
- Clearance
Not Available
- Adverse Effects
- Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!Improve decision support & research outcomes with our structured adverse effects data.
- Toxicity
Not Available
- Pathways
- Not Available
- Pharmacogenomic Effects/ADRs
- Not Available
Interactions
- Drug Interactions
- This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Drug Interaction Integrate drug-drug
interactions in your softwareAcrivastine The risk or severity of QTc prolongation can be increased when Acrivastine is combined with Temefos. Adenosine The risk or severity of QTc prolongation can be increased when Temefos is combined with Adenosine. Ajmaline The risk or severity of QTc prolongation can be increased when Ajmaline is combined with Temefos. Alfuzosin The risk or severity of QTc prolongation can be increased when Alfuzosin is combined with Temefos. Alimemazine The risk or severity of QTc prolongation can be increased when Alimemazine is combined with Temefos. Amantadine The risk or severity of QTc prolongation can be increased when Amantadine is combined with Temefos. Amifampridine The risk or severity of QTc prolongation can be increased when Temefos is combined with Amifampridine. Amiodarone The risk or severity of QTc prolongation can be increased when Temefos is combined with Amiodarone. Amisulpride The risk or severity of QTc prolongation can be increased when Amisulpride is combined with Temefos. Amitriptyline The risk or severity of QTc prolongation can be increased when Temefos is combined with Amitriptyline. Identify potential medication risksEasily compare up to 40 drugs with our drug interaction checker.Get severity rating, description, and management advice.Learn more - Food Interactions
- Not Available
Categories
- Drug Categories
- Chemical TaxonomyProvided by Classyfire
- Description
- This compound belongs to the class of organic compounds known as phenyl thiophosphates. These are organothiophosphorus compounds that contain a thiophosphoric acid O-esterified with a phenyl group.
- Kingdom
- Organic compounds
- Super Class
- Organic acids and derivatives
- Class
- Organic thiophosphoric acids and derivatives
- Sub Class
- Thiophosphoric acid esters
- Direct Parent
- Phenyl thiophosphates
- Alternative Parents
- Diarylthioethers / Thiophosphate triesters / Thiophenol ethers / Phenoxy compounds / Sulfenyl compounds / Organooxygen compounds / Hydrocarbon derivatives
- Substituents
- Aromatic homomonocyclic compound / Aryl thioether / Benzenoid / Diarylthioether / Hydrocarbon derivative / Monocyclic benzene moiety / Organic oxygen compound / Organooxygen compound / Organosulfur compound / Phenoxy compound
- Molecular Framework
- Aromatic homomonocyclic compounds
- External Descriptors
- organic thiophosphate, organothiophosphate insecticide (CHEBI:38954) / Organophosphorus insecticides (C18809)
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- ONP3ME32DL
- CAS number
- 3383-96-8
- InChI Key
- WWJZWCUNLNYYAU-UHFFFAOYSA-N
- InChI
- InChI=1S/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3
- IUPAC Name
- O-4-[(4-{[dimethoxy(sulfanylidene)-λ⁵-phosphanyl]oxy}phenyl)sulfanyl]phenyl O,O-dimethyl phosphorothioate
- SMILES
- COP(=S)(OC)OC1=CC=C(SC2=CC=C(OP(=S)(OC)OC)C=C2)C=C1
References
- General References
- Not Available
- External Links
- KEGG Compound
- C18809
- PubChem Compound
- 5392
- PubChem Substance
- 347828510
- ChemSpider
- 5199
- ChEBI
- 38954
- ChEMBL
- CHEMBL1355821
- ZINC
- ZINC000002027006
- Wikipedia
- Temefos
Clinical Trials
- Clinical Trials
Phase Status Purpose Conditions Count 2 Unknown Status Treatment Plasmodium Falciparum Malaria (Drug Resistant) 1 1 Completed Treatment Plasmodium Falciparum, Malaria 1
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
- Not Available
- Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.000145 mg/mL ALOGPS logP 5.47 ALOGPS logP 5.54 Chemaxon logS -6.5 ALOGPS Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 0 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 55.38 Å2 Chemaxon Rotatable Bond Count 10 Chemaxon Refractivity 118.36 m3·mol-1 Chemaxon Polarizability 43.8 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five No Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
Spectrum Spectrum Type Splash Key Predicted MS/MS Spectrum - 10V, Positive (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS Not Available MS/MS Spectrum - , positive LC-MS/MS splash10-00dl-3954100000-7f419ca88639b07ab15f
Drug created at October 20, 2016 21:41 / Updated at February 21, 2021 18:53