Jaktinib

Jaktinib
Legal status
Legal status	Investigational;
Identifiers
CAS Number	1619927-66-0;
DrugBank	DB17545;
Chemical and physical data
Formula	C23H22N6O2
Molar mass	414.469 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES N(C=1N=C(C2=CC=C(C(NCC#N)=O)C=C2)C=CN1)C3=CC=C(C=C3)N4C(COCC4([2H])[2H])([2H])[2H];
	InChI InChI=1S/C23H22N6O2/c24-10-12-25-22(30)18-3-1-17(2-4-18)21-9-11-26-23(28-21)27-19-5-7-20(8-6-19)29-13-15-31-16-14-29/h1-9,11H,12-16H2,(H,25,30)(H,26,27,28)/i13D2,14D2; Key:ZVHNDZWQTBEVRY-RYIWKTDQSA-N;

Jaktinib is a janus kinase inhibitor under development for myelofibrosis.^[1]^[2] It is a deuterated-drug analog of momelotinib.^[1]

References

^ ^a ^b Zhang, Yi; Zhou, Hu; Jiang, Zhongxing; Wu, Dengshu; Zhuang, Junling; Li, Wei; Jiang, Qian; Wang, Xiuli; Huang, Jinwen; Zhu, Huanling; Yang, Linhua; Du, Xin; Li, Fei; Xia, Ruixiang; Zhang, Feng; Hu, Jianda; Li, Yan; Hu, Yu; Liu, Jing; Jin, Chenghao; Sun, Kai; Zhou, Zeping; Wu, Liqing; Yu, Wenjuan; Jin, Jie (December 2022). "Safety and efficacy of jaktinib in the treatment of Janus kinase inhibitor-naïve patients with myelofibrosis: Results of a phase II trial". American Journal of Hematology. 97 (12): 1510–1519. doi:10.1002/ajh.26709. ISSN 1096-8652. PMC 10092883.
^ Zhang, Yi; Zhou, Hu; Xiao, Zhi-Jian; Duan, Minghui; Gao, Sujun; He, Guangsheng; Jing, Hongmei; Li, Junmin; Ma, Liangming; Zhu, Huanling; Chang, Chunkang; Du, Xin; Hong, Mei; Li, Xin; Liu, Qingchi; Wang, Wei; Xu, Na; Yang, Haiping; Zhao, Qingwei; Jin, Jie (2023). "Jaktinib in patients (pts) with myelofibrosis (MF) who were intolerant to ruxolitinib (RUX): An open-label, single-arm phase 2b study". Journal of Clinical Oncology. 41 (16_suppl): 7061–7061. doi:10.1200/JCO.2023.41.16_suppl.7061.

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Legal status

Legal status	Investigational
Identifiers
CAS Number	1619927-66-0
DrugBank	DB17545
Chemical and physical data
Formula	C₂₃H₂₂N₆O₂
Molar mass	414.469 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES N(C=1N=C(C2=CC=C(C(NCC#N)=O)C=C2)C=CN1)C3=CC=C(C=C3)N4C(COCC4([2H])[2H])([2H])[2H]
InChI InChI=1S/C23H22N6O2/c24-10-12-25-22(30)18-3-1-17(2-4-18)21-9-11-26-23(28-21)27-19-5-7-20(8-6-19)29-13-15-31-16-14-29/h1-9,11H,12-16H2,(H,25,30)(H,26,27,28)/i13D2,14D2 Key:ZVHNDZWQTBEVRY-RYIWKTDQSA-N