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Compound Detail

CHEMBL4297583

TEGOPRAZAN
🧪 Phase III
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🧪 Phase III
Cc1nc2cc(C(=O)N(C)C)cc(O[C@H]3CCOc4cc(F)cc(F)c43)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4297583
Name TEGOPRAZAN
Phase Phase III
Structure Type MOL
InChI Key CLIQCDHNPDMGSL-HNNXBMFYSA-N

Known Names

Cj-12420 Lxi-15028 Tegoprazan
1
Targets
8
Activities
1
Assay Types
0
PK Parameters
1
Publications
3
Known Names
7
Indications
1
Mechanisms

Molecular Properties

387.4
MW (Da)
3.75
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Single Enantiomer
USAN Stem -prazan

Extended Properties

Molecular Formula C20H19F2N3O3
MW 387.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.91

Mechanism of Action

Mechanism Action Type Target Direct Efficacy
Potassium-transporting ATPase blocker BLOCKER Potassium-transporting ATPase

Indications

Duodenal Ulcer Gastroesophageal Reflux Helicobacter Infections Laryngopharyngeal Reflux Peptic Ulcer Stomach Ulcer Liver Diseases

ATC Classification

A02BC09
tegoprazan
Level 1: ALIMENTARY TRACT AND METABOLISM
Level 2: DRUGS FOR ACID RELATED DISORDERS

Activity Summary

IC50 8 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.75 4.9729 1800.0 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35604136 10.1021/acs.jmedchem.2c00338 Unchecked 17

Data from ChEMBL 36 via Core Engine