Chemical Component Summary

NameTegoprazan
Identifiers7-[[(4~{S})-5,7-bis(fluoranyl)-3,4-dihydro-2~{H}-chromen-4-yl]oxy]-~{N},~{N},2-trimethyl-3~{H}-benzimidazole-5-carboxamide
FormulaC20 H19 F2 N3 O3
Molecular Weight387.38
TypeNON-POLYMER
Isomeric SMILESCc1[nH]c2cc(cc(c2n1)O[C@H]3CCOc4c3c(cc(c4)F)F)C(=O)N(C)C
InChIInChI=1S/C20H19F2N3O3/c1-10-23-14-6-11(20(26)25(2)3)7-17(19(14)24-10)28-15-4-5-27-16-9-12(21)8-13(22)18(15)16/h6-9,15H,4-5H2,1-3H3,(H,23,24)/t15-/m0/s1
InChIKeyCLIQCDHNPDMGSL-HNNXBMFYSA-N

Chemical Details

Formal Charge0
Atom Count47
Chiral Atom Count1
Bond Count50
Aromatic Bond Count16

Drug Info: DrugBank

DrugBank IDDB16690 
NameTegoprazan
Groups investigational
DescriptionTegoprazan (also known as CJ-12420) is a novel therapeutic developed by CJ Healthcare Corp for treating acid-related gastrointestinal diseases.[A234215, A234220] This drug is a potent and high-selective potassium-competitive acid blocker (P-CAB) with a fast onset of action and the ability to control gastric pH for a prolonged period of time.[A234215, A234220] Tegoprazan’s strong and sustained effect is due to its ability to be slowly cleared from the gastric glands and exertion of effects independent of acid levels.[A234220] It has also been observed to be efficacious independent of food intake.[A234220]
Synonyms
  • LXI-15028
  • IN-A001
  • K-CAB
  • RQ-00000004
  • Tegoprazan
Categories
  • Alimentary Tract and Metabolism
  • Drugs for Acid Related Disorders
  • Drugs for Peptic Ulcer and Gastro-Oesophageal Reflux Disease (Gord)
  • Gastric Acid Lowering Agents
  • Proton Pump Inhibitors
ATC-CodeA02BC09
CAS number942195-55-3

Drug Targets

NameTarget SequencePharmacological ActionActions
Sodium/Potassium Transporting ATPaseMGKGVGRDKYEPAAVSEQGDKKGKKGKKDRDMDELKKEVSMDDHKLSLDE...unknowninhibitor
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 23582846
ChEMBL CHEMBL4297583