Top Suppliers:I want be here
Related CAS#:
146426-40-6 131740-09-5
66428-89-5 1158522-08-7
2229480-06-0 940364-43-2
134104-43-1 131615-57-1
6906-52-1 930439-75-1
1018584-77-4 1375289-11-4
849349-65-1

146426-40-6

146426-40-6 structure
146426-40-6 structure
  • Name: Flavopiridol
  • Chemical Name: Flavopiridol
  • CAS Number: 146426-40-6
  • Molecular Formula: C21H20ClNO5
  • Molecular Weight: 401.840
  • Catalog: Signaling Pathways Autophagy Autophagy
  • Create Date: 2018-06-16 23:02:35
  • Modify Date: 2024-01-02 17:53:53
  • Flavopiridol is a broad spectrum and competitive inhibitor of CDKs, inhibiting CDK1, CDK2, CDK4 with IC50s of 30, 170, 100 nM, respectively.
Name Flavopiridol
Synonyms Flavopiridol
MFCD00894265
4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methyl-4-piperidinyl]-
(−)-cis-2-(2-chlorophenyl)-5,7-dihydroxy-8-[4R-(3S-hydroxy-1-methyl)-piperidinyl]-4H-1-benzopyran-4-one
Flavopirodol
2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methyl-4-piperidinyl]-4H-chromen-4-one
Alvocidib,Free Base
(-)-2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]-4H-1-benzopyran-4-one
Alvocidib
Flavopiridol HCl
Description Flavopiridol is a broad spectrum and competitive inhibitor of CDKs, inhibiting CDK1, CDK2, CDK4 with IC50s of 30, 170, 100 nM, respectively.
Related Catalog
Target

CDK1/Cyc B1:30 nM (IC50)

CDK2/Cyc E:170 nM (IC50)

CDK4/Cyc D1:100 nM (IC50)

MAP:19000 nM (IC50)

PKC:14000 nM (IC50)

EGFR:22000 nM (IC50)

In Vitro Flavopiridol (2 μM) robustly induces a distinct pattern of ER stress in CLL cells that contributes to cell death through IRE1-mediated activation of ASK1 and possibly downstream caspases[1]. Flavopiridol results in potent upregulation of a number of PRGs in treatments lasting 4-24 h. Flavopiridol has and immediate and long-term effect on the expression of several PRGs. In serum starved cells re-stimulated with serum, flavopiridol also inhibits the expression of these genes, but subsequently, JUNB, GADD45B and EGR1 are upregulated in the presence of flavopiridol[2].
Kinase Assay Briefly, lysates containing approximately 3×106 cells are incubated with 50 μM LEVD-AFC (caspase 4 substrate) or LETD-AFC (caspase 8 substrate) containing 10 mM dithiothretiol (DTT). caspase 4 activity is measured one hour after addition of substrate and caspase 8 activity is measured 30 minutes after addition of substrate. Release of free AFC is measured with a Beckman-Coulter DTX 880 multimode detector.
Cell Assay The cells treated with flavopiridol are washed after 4 hours with PBS and resuspended in regular growth medium (RPMI 1640) supplemented with 10% human serum and antibiotics for the remainder of the incubation time. In the case of flavopiridol/chloroquine samples, chloroquine is re-added in the fresh media after flavopiridol is washed at 4 hours. For all the other conditions, cells are incubated with the respective drugs for 24 hours continuously.
References

[1]. Mahoney E, et al. ER stress and autophagy: new discoveries in the mechanism of action and drug resistance of the cyclin-dependent kinase inhibitor flavopiridol.Blood. 2012 Aug 9;120(6):1262-1273.

[2]. Keskin H, et al. Complex effects of flavopiridol on the expression of primary response genes. Cell Div. 2012 Mar 29;7:11.

[3]. Kim KS, et al.Thio- and oxoflavopiridols, cyclin-dependent kinase 1-selective inhibitors: synthesis and biological effects. J Med Chem. 2000 Nov 2;43(22):4126-34.
Density 1.4±0.1 g/cm3
Boiling Point 603.6±55.0 °C at 760 mmHg
Molecular Formula C21H20ClNO5
Molecular Weight 401.840
Flash Point 318.8±31.5 °C
Exact Mass 401.102997
PSA 94.14000
LogP 1.92
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.673
Hazard Codes Xi

Chemsrc provides CAS#:146426-40-6 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 146426-40-6 | Chemsrc address: https://m.chemsrc.com/en/baike/754445.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved