AZD7545

Chemical Information
AZD7545 is a sulfone that is benzene substituted by [4-(dimethylcarbamoyl)phenyl]sulfonyl, chloro and [(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]amino groups at positions 1, 3 and 4, respectively. It is a potent and non-ATP-competitive inhibitor of pyruvate dehydrogenase kinase 2 (PDHK2) with IC50 of 6.4 nM and exhibits glucose-lowering activity. Also inhibits PDHK1 at higher levels (IC50 = 36.8 nM). It has a role as an EC 2.7.11.2 - [pyruvate dehydrogenase (acetyl-transferring)] kinase inhibitor and a hypoglycemic agent. It is a secondary carboxamide, a tertiary carboxamide, a member of benzamides, a tertiary alcohol, a sulfone, an organofluorine compound and a member of monochlorobenzenes.
| CAS Number | 252017-04-2 |
| PubChem CID | 16741245 |
| IUPAC Name | 4-[3-chloro-4-[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]amino]phenyl]sulfonyl-N,N-dimethylbenzamide |
| Molecular Formula | C19H18ClF3N2O5S |
| Molecular Weight | 478.9 |
| XLogP | 2.7 |
| Topological Polar Surface Area | 112 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 5 |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 778 |
| Property | Value |
|---|---|
| Molecular Weight | 478.9 |
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 5 |
| Exact Mass | 478.0577050 |
| Monoisotopic Mass | 478.0577050 |
| Topological Polar Surface Area | 112 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 778 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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