Product Overview
BAY-707 | T14509 | TargetMol Chemicals
CAS: 2109805-96-9
Smiles: CCNC(=O)c1cc2c(ccnc2[nH]1)N1CCOC[C@@H]1C
Formula: C15H20N4O2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: BAY-707 is well-tolerated in mice, but shows a clear lack of in vitro or in vivo anticancer efficacy[1] and it is a substrate-competitive, highly potent and selective inhibitor of MTH1(NUDT1) with an IC50 of 2.3 nM. BAY-707 has a good pharmacokinetic (PK) profile to other MTH1 compounds
Molecular Weight: 288, 351
