光毒性
摩尔吸收率
刺激
紫外线
吸收(声学)
消光(光学矿物学)
化学
吸收光谱法
甲醇
光化学
分析化学(期刊)
材料科学
光学
医学
色谱法
光电子学
体外
有机化学
物理
矿物学
生物化学
免疫学
作者
Daniel Bauer,Lacey A. Averett,Ann De Smedt,Mark H. Kleinman,Wolfgang Muster,Betty Pettersen,C. Roblès
标识
DOI:10.1016/j.yrtph.2013.11.007
摘要
Phototoxicity is a relatively common phenomenon and is an adverse effect of some systemic drugs. The fundamental initial step of photochemical reactivity is absorption of a photon; however, little guidance has been provided thus far regarding how ultraviolet–visible (UV–vis) light absorption spectra may be used to inform testing strategies for investigational drugs. Here we report the results of an inter-laboratory study comparing the data from harmonized UV–vis light absorption spectra obtained in methanol with data from the in vitro 3T3 Neutral Red Uptake Phototoxicity Test. Six pharmaceutical companies submitted data according to predefined quality criteria for 76 compounds covering a wide range of chemical classes showing a diverse but “positive”-enhanced distribution of photo irritation factors (22%: PIF < 2, 12%: PIF 2–5, 66%: PIF > 5). For compounds being formally positive (PIF value above 5) the lowest reported molar extinction coefficient (MEC) was 1700 L mol−1 cm−1 in methanol. However, the majority of these formally positive compounds showed MEC values being significantly higher (up to almost 40,000 L mol−1 cm−1). In conclusion, an MEC value of 1000 L mol−1 cm−1 may represent a reasonable and pragmatic threshold warranting further experimental photosafety evaluation.
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