Department of Experimental and Clinical Pharmacology, College of Pharmacy, Minneapolis, Minnesota, USA.
Center for Translational Medicine, University of Maryland, College Park, Maryland, USA.
Clin Transl Sci. 2021 Jul;14(4):1444-1451. doi: 10.1111/cts.13004. Epub 2021 May 1.
Estimating early exposure of drugs used for the treatment of emergent conditions is challenging because blood sampling to measure concentrations is difficult. The objective of this work was to evaluate predictive performance of two early concentrations and prior pharmacokinetic (PK) information for estimating early exposure. The performance of a modeling approach was compared with a noncompartmental analysis (NCA). A simulation study was performed using literature-based models for phenytoin (PHT), levetiracetam (LEV), and valproic acid (VPA). These models were used to simulate rich concentration-time profiles from 0 to 2 h. Profiles without residual unexplained variability (RUV) were used to obtain the true partial area under the curve (pAUC) until 2 h after the start of drug infusion. From the profiles with the RUV, two concentrations per patient were randomly selected. These concentrations were analyzed under a population model to obtain individual population PK (PopPK) pAUCs. The NCA pAUCs were calculated using a linear trapezoidal rule. Percent prediction errors (PPEs) for the PopPK pAUCs and NCA pAUCs were calculated. A PPE within ±20% of the true value was considered a success and the number of successes was obtained for 100 simulated datasets. For PHT, LEV, and VPA, respectively, the median value of the success statistics obtained using the PopPK approach of 81%, 92%, and 88% were significantly higher than the 72%, 80%, and 67% using the NCA approach (p < 0.05; Mann-Whitney U test). This study provides a means by which early exposure can be estimated with good precision from two concentrations and a PopPK approach. It can be applied to other settings in which early exposures are of interest.
评估用于治疗急症的药物的早期暴露情况具有挑战性,因为采血测量浓度较为困难。本研究旨在评估两种早期浓度和先前的药代动力学(PK)信息对早期暴露的预测性能,并比较建模方法与非房室分析(NCA)的性能。采用文献中有关苯妥英(PHT)、左乙拉西坦(LEV)和丙戊酸(VPA)的模型进行模拟研究。这些模型用于模拟从 0 到 2 小时的丰富浓度-时间曲线。使用无残留未解释变异性(RUV)的曲线来获得药物输注开始后 2 小时内的真实部分曲线下面积(pAUC)。从具有 RUV 的曲线中,每个患者随机选择两个浓度。对这些浓度进行群体模型分析,以获得个体群体 PK(PopPK)pAUC。使用线性梯形法则计算 NCA pAUC。计算 PopPK pAUC 和 NCA pAUC 的预测误差百分比(PPE)。预测值与真实值的误差在±20%以内被认为是成功的,通过 100 个模拟数据集获得成功的次数。对于 PHT、LEV 和 VPA,分别使用 PopPK 方法获得的成功统计数据的中位数为 81%、92%和 88%,显著高于使用 NCA 方法的 72%、80%和 67%(p<0.05;Mann-Whitney U 检验)。本研究提供了一种方法,可以通过两种浓度和 PopPK 方法来精确估计早期暴露情况。它可以应用于其他需要关注早期暴露的环境。