Propylthiouracil drug data and news

Propylthiouracil drug data, resources, and news articles (when available). Onconews.org provides news on cancer research. This section, which includes profiles on medicines that may or not be cancer-related is in beta form. If things run smoothly we will be releasing a new format late in the summer of 2006.

Generic name Propylthiouracil
Brand Names/Synonyms PTU; Procasil; Propacil; Propilthiouracil; Propycil; Propyl-Thiorist; Propyl-Thiorit; Propyl-Thyracil; Propylthiorit; Propylthiouracil; Propylthiouracil Ph Eur; Propythiouracil; Prothiucil; Prothiurone; Prothycil; Prothyran; Protiural; T 72; Thiuragyl; Thyreostat Ii
Indication Used to manage hyperthyroidism which is due to an overactive thyroid gland (Grave’s disease)
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Description Not Available
Pharmacology Used in the treatment of hyperthyroidism or an overactive thyroid gland, Propylthiouracil inhibits the synthesis of thyroid hormones and thus is effective in the treatment of hyperthyroidism. It may also be used to ameliorate hyperthyroidism in preparation for subtotal thyroidectomy or radioactive iodine therapy.
Mechanism Of Action Propylthiouracil binds to thyroid peroxidase and thereby inhibits the conversion of iodide to iodine. Thyroid peroxidase normally converts iodide to iodine (via hydrogen peroxide as a cofactor) and also catalyzes the incorporation of the resulting iodide molecule onto both the 3 and/or 5 positions of the phenol rings of tyrosines found in thyroglobulin. Thyroglobulin is degraded to produce thyroxine (T4) and tri-iodothyronine (T3), which are the main hormones produced by the thyroid gland. So Propylthiouracil effectively inhibits the production of new thyroid hormones.
Propylthiouracil News
(When available)
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Dosage Forms TABLET
Drug_Category Antithyroid Agents; Antimetabolites; ATC:H03BA02
Absorption Not Available
Interactions Not Available
Toxicity LD50 = 1250 mg/kg (rat, oral)
Organisms Affected Humans and other mammals
Chemical IUPAC Name 6-propyl-2-sulfanyl-pyrimidin-4-ol
Chemical Formula C7H10N2OS
Molecular Weight 170.233 g/mol
Smiles String CCCC1=CC(=NC(=N1)S)O
Melting Point 219 °C
Water Solubility 1200 mg/L
State Solid
LogP/Hphobicity 2.055
Isoelectric Point Not Available
Biotransformation Not Available
Half Life 9.3 +/- 1.4 hrs
Protein Binding [%] Not Available
RxList Link Not Available>RXlist
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Drug Reference http://www.drugs.com/cons/Propylthiouracil.html
Drug Type Approved Drug
Accession No APRD00297
CAS Registry Number 51-52-5
KEGG Compound ID C07569
PubChem ID SID:9772
PharmGKB ID PA451156
SwissProt ID Not Available
GenBank ID Not Available
Drug ID Number [DIN] 10219

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