alpelisib (Piqray) Report issue

Small molecule Approved FDA Priority Review FDA
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

441.47

ALogP

3.84

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC1=C(SC(NC(=O)N2CCC[C@H]2C(N)=O)=N1)C3=CC(=NC=C3)C(C)(C)C(F)(F)F
  • InChIKey: STUWGJZDJHPWGZ-LBPRGKRZSA-N
    1S/C19H22F3N5O2S/c1-10-14(11-6-7-24-13(9-11)18(2,3)19(20,21)22)30-16(25-10)26-17(29)27-8-4-5-12(27)15(23)28/h6-7,9,12H,4-5,8H2,1-3H3,(H2,23,28)(H,25,26,29)/t12-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2396661   ChEMBL
alpelisib

08W5N2C97Q   NCATS
alpelisib *

Alpelisib   Wikipedia

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