(2S,3R)-Voruciclib

Modify Date: 2024-01-31 11:02:06

(2S,3R)-Voruciclib Structure
(2S,3R)-Voruciclib structure
Common Name (2S,3R)-Voruciclib
CAS Number 1253731-24-6 Molecular Weight 469.84
Density N/A Boiling Point N/A
Molecular Formula C22H19ClF3NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (2S,3R)-Voruciclib


(2S,3R)-Voruciclib is the (2S,3R)-enantiomer of Voruciclib. (2S,3R)-Voruciclib is an orally active CDK inhibitor[1].

 Names

Name (2S,3R)-Voruciclib

 (2S,3R)-Voruciclib Biological Activity

Description (2S,3R)-Voruciclib is the (2S,3R)-enantiomer of Voruciclib. (2S,3R)-Voruciclib is an orally active CDK inhibitor[1].
Related Catalog
Target

CDK[1]

In Vitro (2S,3R)-Voruciclib (Compound B, formula I) is used in combination with a compound capable of inhibiting EGFR kinase activity and Gemcitabine to treat pancreatic cancer[1].
References

[1]. Veena Agarwal, et al. A synergistic pharmaceutical combination for the treatment of pancreatic cancer. WO2012123889A1.

 Chemical & Physical Properties

Molecular Formula C22H19ClF3NO5
Molecular Weight 469.84