TRULI

Chemical Information
TRULI is a pyrrolopyridine that is 1H-pyrrolo[2,3-b]pyridine substituted by a N-(3-benzyl-1,3-thiazol-2(3H)-ylidene)carboxamide group at position 3. It is a potent and ATP-competitive inhibitor of LATS1 and LATS2 kinases, and a YAP signaling activator. It has a role as an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is a member of benzenes, a member of 1,3-thiazoles, a pyrrolopyridine and an enamide.
| CAS Number | 1424635-83-5 |
| PubChem CID | 71890885 |
| IUPAC Name | N-(3-benzyl-1,3-thiazol-2-ylidene)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide |
| Molecular Formula | C18H14N4OS |
| Molecular Weight | 334.4 |
| XLogP | 3 |
| Topological Polar Surface Area | 86.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 529 |
| Property | Value |
|---|---|
| Molecular Weight | 334.4 |
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 334.08883226 |
| Monoisotopic Mass | 334.08883226 |
| Topological Polar Surface Area | 86.7 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 529 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Alternative Products
| Catalog | Name |
|---|---|
| E1061-10mM/1mL | TRULI |
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