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Technical details about IDE196, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: Lxs196, Lxs-196, 1874276-76-2, Nvp-lxs196, Nvp-lxs-196, Ide196
Molecular Formula
C22H23F3N8O
Molecular Weight
472.5  g/mol
InChI Key
XXJXHXJWQSCNPX-UHFFFAOYSA-N
FDA UNII
E0YF0M8O09

Darovasertib is an orally available protein kinase C (PKC) inhibitor with potential immunosuppressive and antineoplastic activities. Upon oral administration, darovasertib inds to and inhibits PKC, which prevents the activation of PKC-mediated signaling pathways. This may lead to the induction of cell cycle arrest and apoptosis in susceptible tumor cells. PKC, a serine/threonine protein kinase overexpressed in certain types of cancer cells, is involved in tumor cell differentiation, proliferation, invasion and survival.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl]-6-[3-(trifluoromethyl)pyridin-2-yl]pyrazine-2-carboxamide
2.1.2 InChI
InChI=1S/C22H23F3N8O/c1-21(27)6-10-33(11-7-21)15-5-3-9-29-19(15)32-20(34)17-18(26)30-12-14(31-17)16-13(22(23,24)25)4-2-8-28-16/h2-5,8-9,12H,6-7,10-11,27H2,1H3,(H2,26,30)(H,29,32,34)
2.1.3 InChI Key
XXJXHXJWQSCNPX-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1(CCN(CC1)C2=C(N=CC=C2)NC(=O)C3=NC(=CN=C3N)C4=C(C=CC=N4)C(F)(F)F)N
2.2 Other Identifiers
2.2.1 UNII
E0YF0M8O09
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Lxs196

2. Lxs-196

3. 1874276-76-2

4. Nvp-lxs196

5. Nvp-lxs-196

6. Ide196

7. Ide-196

8. Darovasertib [usan]

9. E0yf0m8o09

10. 3-amino-n-(3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl)-6-(3-(trifluoromethyl)pyridin-2-yl)pyrazine-2-carboxamide

11. 3-amino-n-[3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl]-6-[3-(trifluoromethyl)pyridin-2-yl]pyrazine-2-carboxamide

12. 2-pyrazinecarboxamide, 3-amino-n-(3-(4-amino-4-methyl-1-piperidinyl)-2-pyridinyl)-6-(3-(trifluoromethyl)-2-pyridinyl)-

13. Darovasertib [inn]

14. Unii-e0yf0m8o09

15. Darovasertib [who-dd]

16. Chembl3982723

17. Schembl17506262

18. Gtpl11186

19. Bdbm251460

20. Bcp20781

21. Ex-a2690

22. Zzc27676

23. Nsc800030

24. S6723

25. Zb1591

26. Zinc584641445

27. Cs-7529

28. Nsc-800030

29. Example 9 [wo2016020864a1]

30. Ac-36337

31. Ws-01966

32. Hy-101569

33. D85524

34. Us9452998, 9

35. Q29213686

2.4 Create Date
2016-04-09
3 Chemical and Physical Properties
Molecular Weight 472.5 g/mol
Molecular Formula C22H23F3N8O
XLogP31.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Exact Mass472.19469187 g/mol
Monoisotopic Mass472.19469187 g/mol
Topological Polar Surface Area136 Ų
Heavy Atom Count34
Formal Charge0
Complexity702
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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