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2D Structure
Also known as: 848259-27-8, Pemafibrate [inn], (r)-k-13675, K-13675, (r)-, (r)-2-(3-((benzo[d]oxazol-2-yl(3-(4-methoxyphenoxy)propyl)amino)methyl)phenoxy)butanoic acid, Chembl247951
Molecular Formula
C28H30N2O6
Molecular Weight
490.5  g/mol
InChI Key
ZHKNLJLMDFQVHJ-RUZDIDTESA-N
FDA UNII
17VGG92R23

Pemafibrate is under investigation in clinical trial NCT03350165 (A Study of Pemafibrate in Patients With Nonalcoholic Fatty Liver Disease (NAFLD)).
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2R)-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic acid
2.1.2 InChI
InChI=1S/C28H30N2O6/c1-3-25(27(31)32)35-23-9-6-8-20(18-23)19-30(28-29-24-10-4-5-11-26(24)36-28)16-7-17-34-22-14-12-21(33-2)13-15-22/h4-6,8-15,18,25H,3,7,16-17,19H2,1-2H3,(H,31,32)/t25-/m1/s1
2.1.3 InChI Key
ZHKNLJLMDFQVHJ-RUZDIDTESA-N
2.1.4 Canonical SMILES
CCC(C(=O)O)OC1=CC=CC(=C1)CN(CCCOC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4O3
2.1.5 Isomeric SMILES
CC[C@H](C(=O)O)OC1=CC=CC(=C1)CN(CCCOC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4O3
2.2 Other Identifiers
2.2.1 UNII
17VGG92R23
2.3 Synonyms
2.3.1 MeSH Synonyms

1. (r)-2-(3-((benzoxazol-2-yl-d4 (3-(4-methoxyphenoxy-d7)propyl)amino)methyl)phenoxy) Butanoic Acid

2. K 13675

3. K-13675

4. K-13675-d11

5. K-13675-d7

6. K13675

2.3.2 Depositor-Supplied Synonyms

1. 848259-27-8

2. Pemafibrate [inn]

3. (r)-k-13675

4. K-13675, (r)-

5. (r)-2-(3-((benzo[d]oxazol-2-yl(3-(4-methoxyphenoxy)propyl)amino)methyl)phenoxy)butanoic Acid

6. Chembl247951

7. Cas#848259-27-8

8. 17vgg92r23

9. Pemafibrate (jan)

10. Pemafibrate [jan]

11. (2r)-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic Acid

12. (2~{r})-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic Acid

13. Unii-17vgg92r23

14. Parmodia (tn)

15. P7f

16. Pemafibrate [mi]

17. K-877

18. (r)-k 13675

19. Pemafibrate [who-dd]

20. Schembl2766188

21. Dtxsid00233891

22. Glxc-25532

23. Bcp20864

24. Ex-a1919

25. Yib25927

26. Bdbm50214899

27. Cs-6084

28. Db15212

29. Ac-36249

30. Hy-17618

31. D10711

32. A914970

33. (r)-k-13675(r)-k-13675

34. Q27251943

35. K-877; (r)-k 13675; Cs-2768

36. K-877; K877; K 877; (r)-k 13675; (r)-k13675; (r)k-13675

37. (r)-2-(3-((n-(benzoxazol-2-yl)-n-(3-(4-methoxyphenoxy)propyl)amino)methyl)phenoxy)butanoic Acid

38. (r)-2-[3-[n-(benzoxazol-2-yl)-n-(3-(4-methoxyphenoxy)propyl)aminomethyl]phenoxy]butyric Acid

2.4 Create Date
2006-10-26
3 Chemical and Physical Properties
Molecular Weight 490.5 g/mol
Molecular Formula C28H30N2O6
XLogP36.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count13
Exact Mass490.21038668 g/mol
Monoisotopic Mass490.21038668 g/mol
Topological Polar Surface Area94.3 Ų
Heavy Atom Count36
Formal Charge0
Complexity658
Isotope Atom Count0
Defined Atom Stereocenter Count1
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

Prevention of cardiovascular events in patients with elevated triglycerides levels, Treatment of hypertriglyceridaemia