BAY1128688 (BAY-1128688)

Chemical Structure : BAY1128688

Catalog No.: PC-20086Not For Human Use, Lab Use Only.

BAY1128688 (BAY-1128688) is a potent, selective steroidal aldo-keto reductase 1C3 (AKR1C3) inhibitor with IC50 of 1.4 nM (human AKR1C3).

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Biological Activity

BAY1128688 (BAY-1128688) is a potent, selective steroidal aldo-keto reductase 1C3 (AKR1C3) inhibitor with IC50 of 1.4 nM (human AKR1C3).
BAY1128688 shows no inhibition of AKR1C1, AKR1C2, and AKR1C4 at concentrations up to 10 uM.

Physicochemical Properties

M.Wt	462.57
Formula	C28H31FN2O3
Appearance	Solid
CAS No.
Storage	Solide Powder -20°C 12 Months; 4°C 6 Months	In Solvent -80°C 6 Months; -20°C 6 Months
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Solubility	10 mM in DMSO
Chemical Name/SMILES	3-((8S,9S,13S,14S)-17-(5-fluoropyridin-3-yl)-N,13-dimethyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthrene-3-carboxamido)propanoic acid

References

1. Rižner TL, et al. Pharmacol Res. 2020 Feb;152:104446.

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