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LY2874455
Cat. No.:
OB0225WX-2664
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, and HPLC.
Size:
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Product Overview
Description:
LY2874455 is a pan-FGFR inhibitor with IC50 values ranging from 2.6 to 6.4 nM across the FGFR1-4 family, and it also exerts inhibitory effects on VEGFR2 with an IC50 of 7 nM.
Synonym:
1254473-64-7; LY-2874455; LY 2874455; 2-[4-[(E)-2-[5-[(1R)-1-(3,5-dichloropyridin-4-yl)ethoxy]-1H-indazol-3-yl]ethenyl]pyrazol-1-yl]ethanol; 1H-Pyrazole-1-ethanol, 4-((1E)-2-(5-((1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy)-1H-indazol-3-yl)ethenyl)-; (R,E)-2-(4-(2-(5-(1-(3,5-dichloropyridin-4-yl)ethoxy)-1H-indazol-3-yl)vinyl)-1H-pyrazol-1-yl)ethan-1-ol; (R,E)-2-(4-(2-(5-(1-(3,5-Dichloropyridin-4-yl)-ethoxy)-1H-indazol-3-yl)vinyl)-1H-pyrazol-1-yl)ethanol; (R,E)-2-(4-(2-(5-(1-(3,5-dichloropyridin-4-yl)ethoxy)-1H-indazol-3-yl)vinyl)-1H-pyrazol-1-yl)ethanol; 1H-Pyrazole-1-ethanol, 4-[(1E)-2-[5-[(1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-; (R,E)-2-(4-(2-(5-(1-(3,5-dichloropyridin-4-yl)ethoxy)-1H-indazol-3-yl)vinyl)-1H-pyrazol-1-yl)ethanol.; 2-(4-((E)-2-(5-((1R)-1-(3,5-dichloropyridin-4-yl)ethoxy)-1H-indazol-3-yl)ethenyl)-1H-pyrazol-1-yl)ethan-1-ol; 2-(4-((E)-2-(5-((1R)-1-(3,5-dichloropyridin-4-yl)ethoxy)-1H-indazol-3-yl)ethenyl)pyrazol-1-yl)ethanol; 2-{4-[(E)-2-{5-[(1R)-1-(3,5-dichloropyridin-4-yl)ethoxy]-1H-indazol-3-yl}ethenyl]-1H-pyrazol-1-yl}ethan-1-ol; LY2874455 monohydrate
CAS No.:
1254473-64-7
Compound CID:
46944259
Formula:
C21H19Cl2N5O2
Formula Weight:
444.31
Specification
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
LY2874455 is applied in molecular biology as a potent pan-FGFR inhibitor to investigate the disruption of fibroblast growth factor-mediated signaling across all four receptor isoforms.
Library Information
Target:
FGFR; VEGFR
Receptor:
FGFR; VEGFR
Pathways:
Protein tyrosine kinase
Plate Number:
L6700-08
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
88 mg/mL; 198.06 mM
Ethanol Max Solubility:
88 mg/mL
ALogP:
4.121
HBA_Count:
4
HBD_Count:
2
Rotatable Bond:
7





