GSK-923295 2mg

Chemical Information
GSK-923295 is an imidazopyridine that is imidazo[1,2-a]pyridine substituted by 4-{(2S)-2-[3-chloro-4-(propan-2-yloxy)benzamido]-3-[(N,N-dimethylglycyl)amino]propyl}phenyl, and (1S)-1-hydroxyethyl groups at positions 2 and 8, respectively. It is an allosteric inhibitor of centromere-associated protein-E (CENP-E) kinesin motor ATPase activity (Ki = 3.2 nM and 1.6 nM for human and canine CENP-E motordomains, respectively). It has a role as a centromere protein E inhibitor, an antineoplastic agent and an antimitotic. It is a secondary carboxamide, a member of benzamides, an aromatic ether, a secondary alcohol, an imidazopyridine, a tertiary amino compound and a member of monochlorobenzenes.
| CAS Number | 1088965-37-0 |
| PubChem CID | 46898058 |
| IUPAC Name | 3-chloro-N-[(2S)-1-[[2-(dimethylamino)acetyl]amino]-3-[4-[8-[(1S)-1-hydroxyethyl]imidazo[1,2-a]pyridin-2-yl]phenyl]propan-2-yl]-4-propan-2-yloxybenzamide |
| Molecular Formula | C32H38ClN5O4 |
| Molecular Weight | 592.1 |
| XLogP | 5 |
| Topological Polar Surface Area | 108 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 12 |
| Heavy Atom Count | 42 |
| Formal Charge | 0 |
| Complexity | 870 |
| Property | Value |
|---|---|
| Molecular Weight | 592.1 |
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 12 |
| Exact Mass | 591.2612324 |
| Monoisotopic Mass | 591.2612324 |
| Topological Polar Surface Area | 108 Ų |
| Heavy Atom Count | 42 |
| Formal Charge | 0 |
| Complexity | 870 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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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