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药品详细

Pipobroman(哌泊溴烷)

化学结构式图
中文名
哌泊溴烷
英文名
Pipobroman
分子式
C10H16Br2N2O2
化学名
3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one
分子量
Average: 356.054
Monoisotopic: 353.95785306
CAS号
54-91-1
ATC分类
L01A 烷化剂
药物类型
small molecule
阶段
approved
商品名
Amedel;Vercyte;
同义名
基本介绍

An antineoplastic agent that acts by alkylation. [PubChem]

生产厂家
  • Abbott laboratories pharmaceutical products div
封装厂家
参考
Synthesis Reference Not Available
General Reference Not Available
剂型
规格
化合物类型
Type small molecule
Classes
  • Piperazines
Substructures
  • Amino Ketones
  • Piperazines
  • Aliphatic and Aryl Amines
  • Alkyl Halides
  • Heterocyclic compounds
  • Carboxamides and Derivatives
适应症
Cancer 癌症;
药理
Indication For the treatment of polycythaemia vera and refractory chronic myeloid leukaemia.
Pharmacodynamics Pipobroman is an antineoplastic agent. Specifically it is a piperazine derivative with a chemical structure close to that of many DNA alkylating agents. Pipobroman has well documented clinical activity against polycythemia vera and essential thrombocythemia.
Mechanism of action The mechanism of action is uncertain but pipobroman is thought to alkylate DNA leading to disruption of DNA synthesis and eventual cell death.
Absorption Well absorbed from the GI tract.
Volume of distribution Not Available
Protein binding Not Available
Metabolism
Not Available
Route of elimination Not Available
Half life Not Available
Clearance Not Available
Toxicity Symptoms of overdose include hematologic toxicity, especially with chronic overdosage.
Affected organisms
  • Humans and other mammals
Pathways Not Available
理化性质
Properties
State solid
Experimental Properties
Property Value Source
melting point > 300 °C PhysProp
water solubility 2490 mg/L Not Available
logP 0.42 HANSCH,C ET AL. (1995)
Predicted Properties
Property Value Source
water solubility 2.24e+00 g/l ALOGPS
logP 1.09 ALOGPS
logP 0.41 ChemAxon
logS -2.2 ALOGPS
pKa (strongest basic) -0.72 ChemAxon
physiological charge 0 ChemAxon
hydrogen acceptor count 2 ChemAxon
hydrogen donor count 0 ChemAxon
polar surface area 40.62 ChemAxon
rotatable bond count 4 ChemAxon
refractivity 69.45 ChemAxon
polarizability 28.44 ChemAxon
药物相互作用
Drug Interaction
Acebutolol Antagonism
Atenolol Antagonism
Betaxolol Antagonism
Bevantolol Antagonism
Bisoprolol Antagonism
Carteolol Antagonism
Carvedilol Antagonism
Esmolol Antagonism
Labetalol Antagonism
Metoprolol Antagonism
Nadolol Antagonism
Oxprenolol Antagonism
Penbutolol Antagonism
Pindolol Antagonism
Practolol Antagonism
Propranolol Antagonism
Sotalol Antagonism
Timolol Antagonism
食物相互作用
Not Available

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