API Import of Pradigastat obtained from Indian Customs Trade Statistics

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Chemistry

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Also known as: Lcq-908, 956136-95-1, Lcq908, Pradigastat free acid, Lcq-908nxa, Lcq908-nxa
Molecular Formula
C25H24F3N3O2
Molecular Weight
455.5  g/mol
InChI Key
GXALXAKNHIROPE-UHFFFAOYSA-N
FDA UNII
2U23G6VNUZ

Pradigastat
Pradigastat has been used in trials studying the treatment of Non-alcoholic Fatty Liver Disease (NAFLD).
1 2D Structure

Pradigastat

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetic acid
2.1.2 InChI
InChI=1S/C25H24F3N3O2/c26-25(27,28)23-12-10-21(15-30-23)31-20-9-11-22(29-14-20)19-7-5-18(6-8-19)17-3-1-16(2-4-17)13-24(32)33/h5-12,14-17,31H,1-4,13H2,(H,32,33)
2.1.3 InChI Key
GXALXAKNHIROPE-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=NC=C(C=C3)NC4=CN=C(C=C4)C(F)(F)F
2.2 Other Identifiers
2.2.1 UNII
2U23G6VNUZ
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Lcq908

2.3.2 Depositor-Supplied Synonyms

1. Lcq-908

2. 956136-95-1

3. Lcq908

4. Pradigastat Free Acid

5. Lcq-908nxa

6. Lcq908-nxa

7. Lcq-908-nxa

8. 2u23g6vnuz

9. Lcq908 - Dgat-1-inhibitor

10. 956136-95-1 (free Acid)

11. Pradigastat (usan)

12. Lcq 908

13. Pradigastat [usan]

14. 2-((1s,4s)-4-(4-(5-((6-(trifluoromethyl)pyridin-3-yl)amino)pyridin-2-yl)phenyl)cyclohexyl)acetic Acid

15. 2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetic Acid

16. 2-{4-[4-(5-{[6-(trifluoromethyl)pyridin-3-yl]amino}pyridin-2-yl)phenyl]cyclohexyl}acetic Acid

17. Pradigastat [inn]

18. Pradigastat [usan:inn]

19. Unii-2u23g6vnuz

20. Lcq 908nxa

21. Schembl180536

22. Gtpl7830

23. Schembl1289309

24. Chembl2364624

25. Schembl16104874

26. Schembl18286769

27. Dtxsid401026085

28. Bcp21089

29. Lcq908; Lcq 908; Pradigastat

30. Bdbm50502586

31. Zinc253387875

32. Cs-1222

33. Db12866

34. Sb16971

35. Ncgc00378933-01

36. Ncgc00378933-02

37. Hy-16278

38. Db-125833

39. D10664

40. A900338

41. Q27088438

42. (4-{4-[5-(6-trifluoromethyl-pyridin-3-ylamino)-pyridin-2-yl]-phenyl}-cyclohexyl)-acetic Acid

43. Cyclohexaneacetic Acid, 4-(4-(5-((6-(trifluoromethyl)-3-pyridinyl)amino)-2-pyridinyl)phenyl)-, Trans-

44. Lcq-908; Trans-4-[4-[5-[[6-(trifluoromethyl)-3-pyridinyl]amino]-2-pyridinyl]phenyl]cyclohexaneacetic Acid;lcq-908

45. Trans-4-[4-[5-[[6-(trifluoromethyl)-3-pyridinyl]amino]-2-pyridinyl]phenyl]cyclohexaneacetic Acid

2.4 Create Date
2011-10-17
3 Chemical and Physical Properties
Molecular Weight 455.5 g/mol
Molecular Formula C25H24F3N3O2
XLogP35.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass455.18206150 g/mol
Monoisotopic Mass455.18206150 g/mol
Topological Polar Surface Area75.1 Ų
Heavy Atom Count33
Formal Charge0
Complexity631
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
4 Drug and Medication Information
4.1 Drug Indication

Treatment of familial chylomicronaemia syndrome (type I hyperlipoproteinaemia


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