1.Design, synthesis and biological evaluation of pyridine-based IRAK4 inhibitors
Bao ZHU ; Shuanglong JIN ; Yi GUO ; Yuezhen LI ; Yihua ZHANG ; Yisheng LAI
Journal of China Pharmaceutical University 2017;48(6):670-674
Based on the known IRAK4 inhibitors MK-32 and AU-5,we designed and synthesized 12 pyridine-based target compounds by adopting open-ring and hybrid strategies,and combining molecular docking technology.The bioassays determined by radioisotope labeling demonstrated that the target compounds displayed good inhibitory activity against IRAK4.Among them,the IC50 value of 5 compounds was less than 1 μmol/L,suggesting that these compounds may be candidates for further investigation.
2.Design,synthesis and biological evaluation of phenylsulfonamide-based IDO1 inhibitors
Shuanglong JIN ; Fang WANG ; Yi ZOU ; Yan WANG ; Yue HU ; Wenjie GUO ; Qiang XU ; Yisheng LAI
Journal of China Pharmaceutical University 2018;49(1):34-38
Based on the reported IDO1 inhibitor U-3i,11 phenylsulfonamide derivatives were designed and syn-thesized by adopting bioisosterism and molecular docking technology.The inhibitory activities of the target compounds against IDO1 were determined by the HeLa cell-based kynurenine assay.The results demonstrated that most compounds showed different degrees of inhibitory effects on IDO1.Among them,compounds 3b and 3e displayed the most potent activity and could reverse IDO1-mediated immune suppression,which might be worth of further investigation.
3.Rapid authentication of different herbal medicines by heating online extraction electrospray ionization mass spectrometry
Zidong QIU ; Chaofa WEI ; Xiang LI ; Changjiangsheng LAI ; Zhilai ZHAN ; Yan JIN ; Li ZHOU ; Qingxiu HAO ; Jian YANG ; Shuanglong WANG ; Liping KANG ; Luqi HUANG
Journal of Pharmaceutical Analysis 2023;13(3):296-304
The rapid and accurate authentication of traditional Chinese medicines(TCMs)has always been a key scientific and technical problem in the field of pharmaceutical analysis.Herein,a novel heating online extraction electrospray ionization mass spectrometry(H-oEESI-MS)was developed for the rapid and direct analysis of extremely complex substances without the requirement for any sample pretreatment or pre-separation steps.The overall molecular profile and fragment structure features of various herbal medicines could be completely captured within 10-15 s,with minimal sample(<0.5 mg)and solvent consumption(<20 μL for one sample).Furthermore,a rapid differentiation and authentication strategy for TCMs based on H-oEESI-MS was proposed,including metabolic profile characterization,characteristic marker screening and identification,and multivariate statistical analysis model validation.In an analysis of 52 batches of seven types of Aconitum medicinal materials,20 and 21 key compounds were screened out as the characteristic markers of raw and processed Aconitum herbal medicines,respectively,and the possible structures of all the characteristic markers were comprehensively identified based on Com-pound Discoverer databases.Finally,multivariate statistical analysis showed that all the different types of herbal medicines were well differentiated and identified(R2X>0.87,R2Y>0.91,and Q2>0.72),which further verified the feasibility and reliability of this comprehensive strategy for the rapid authentication of different TCMs based on H-oEESI-MS.In summary,this rapid authentication strategy realized the ultra-high-throughput,low-cost,and standardized detection of various complex TCMs for the first time,thereby demonstrating wide applicability and value for the development of quality standards for TCMs.