• Molecular NamePropylthiouracil
  • SynonymProcasil; Propacil; Propilthiouracil; Propycil; Propyl-Thiorist; Propyl-Thiorit; Propyl-Thyracil; Propylthiorit; Propythiouracil; Prothiucil; Prothiurone; Prothycil; Prothyran; Protiural; PTU; Thiuragyl
  • Weight170.236
  • Drugbank_IDDB00550
  • ACS_NO51-52-5
  • Show 2D model
  • LogP (experiment)1.0
  • LogP (predicted, AB/LogP v2.0)0.19
  • pka8.3
  • LogD (pH=7, predicted)0.08
  • Solubility (experiment)1.21 mg/ml
  • LogS (predicted, ACD/Labs)(ph=7)-2.66
  • LogSw (predicted, AB/LogsW2.0)1.11
  • Sw (mg/ml) (predicted, ACD/Labs)0.33
  • No.of HBond Donors2
  • No.of HBond Acceptors3
  • No.of Rotatable Bonds2
  • TPSA73.22
  • StatusFDA approved
  • AdministrationN/A
  • PharmacologyA thioamide drug used to treat hyperthyroidism (including Graves disease) by decreasing the amount of thyroid hormone
  • Absorption_value76.0
  • Absorption (description)Well absorbed following oral administration.
  • Caco_2N/A
  • Bioavailability85.0
  • Protein binding80.0
  • Volume of distribution (VD)0.4 L/kg
  • Blood/Plasma Partitioning ratio (D_blood)N/A
  • MetabollsmN/A
  • Half life1~2 h
  • ExcretionLess than 10% of the drug is excreted unchanged, the remaining fraction undergoing extensive hepatic metabolism via glucuronidation.
  • Urinary ExcretionN/A
  • CleranceN/A
  • ToxicityOral, rat: LD50 = 1250 mg/kg.
  • LD50 (rat)LD50=1250 mg/kg
  • LD50 (mouse)N/A