2109805-96-9

BAY-707 Chemical Structure
2109805-96-9

Chemical Structure

BAY-707

  • CAS No.: 2109805-96-9
  • Formula:C15H20N4O2
  • Molecular Weight:288.34

IUPAC Name: (S)-N-ethyl-4-(3-methylmorpholino)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide

InChIKey: RPMGXDCRCWWCRY-JTQLQIEISA-N

SMILES: O=C(NCC)C(N1)=CC2=C1N=CC=C2N3CCOC[C@@H]3C

Biological Activity: BAY-707, a chemical probe, 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 and is well-tolerated in mice, but shows a clear lack of in vitro or in vivo anticancer efficacy[1].

Cat. No. Product Name Purity Description Pricing
HY-112081
BAY-707 99.64% BAY-707, a chemical probe, 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 and is well-tolerated in mice, but shows a clear lack of in vitro or in vivo anticancer efficacy.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References