| Identification | Back Directory | [Name]
1-Azabicyclo[2.2.2]octane-2-methanamine, N-[(4-methoxyphenyl)methyl]-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-, (2R,4S,5R)- | [CAS]
1212595-23-7 | [Synonyms]
1-Azabicyclo[2.2.2]octane-2-methanamine, N-[(4-methoxyphenyl)methyl]-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-, (2R,4S,5R)- | [Molecular Formula]
C30H34N4O | [MOL File]
1212595-23-7.mol | [Molecular Weight]
466.62 |
| Chemical Properties | Back Directory | [Boiling point ]
642.2±55.0 °C(predicted) | [density ]
1.22±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted) | [form ]
Solid | [pka]
9.88±0.70(predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
TopBP1-IN-1 is a TopBP1 inhibitor. TopBP1-IN-1 has a synergistic effect with PARP inhibitors. TopBP1-IN-1 has antitumor activity [1]. | [References]
[1] Lin FT, et al. A small-molecule inhibitor of TopBP1 exerts anti-MYC activity and synergy with PARP inhibitors. Proc Natl Acad Sci U S A. 2023 Oct 31;120(44):e2307793120. DOI:10.1073/pnas.2307793120 |
|
|