| Size | 10 mg/50 mg |
| Purity | ≥98% |
| Formula | C26H33N3O3 |
| Molecule Mass | 435.57 |
| Chemical Name | 4-[3-(2-Cyclohexylethoxy)benzoyl]-N-phenyl-1-piperazinecarboxamide |
| SMILES | O=C(N1CCN(CC1)C(C2=CC(OCCC3CCCCC3)=CC=C2)=O)NC4=CC=CC=C4 |
| Target | TEAD mediated Hippo/Yap signalling |
| Biological Activity | TM2 TEAD inhibitor is a potent and reversible inhibitor of TEA domain transcription factors, with IC50 values of 38 nM for TEAD4 auto-palmitoylation and 156 nM for TEAD2 palmitoylation. It disrupts the TEAD-YAP association and inhibits downstream transcriptional activity. |
| Appearance | Solid |
| Solubilization | The compound is soluble to 100 mM in DMSO and to 100 mM in ethanol |
| Storage | Store at -20°C |
| Shipping Information | Room temperature |
For preclinical research and development use only; not intended for therapeutic or other applications.