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1610358-59-2

1610358-59-2 structure
1610358-59-2 structure
  • Name: (-)-BAY-1251152
  • Chemical Name: (-)-BAY-1251152
  • CAS Number: 1610358-59-2
  • Molecular Formula: C19H18F2N4O2S
  • Molecular Weight: 404.43
  • Catalog: Research Areas Cancer
  • Create Date: 2019-02-14 07:53:47
  • Modify Date: 2024-02-04 06:26:46
  • (-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective PTEF/CDK9 inhibitor.

Name (-)-BAY-1251152
Description (-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective PTEF/CDK9 inhibitor.
Related Catalog
Target

CDK9

References

[1]. Luecking, et al. Identification of potent and highly selective PTEFb inhibitor BAY 1251152 for the treatment of cancer: from p.o. to i.v. application via scaffold hops. AACR; Cancer Res 2017;77(13 Suppl):Abstract nr 984. doi:10.1158/1538-7445.AM2017-984

Molecular Formula C19H18F2N4O2S
Molecular Weight 404.43