产品名称

英文名称：LY2874455

同义词

LY2874455、1254473-64-7、LY-2874455、LY 2874455、CHEMBL3828009、E9M363811V、(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、1H-Pyrazole-1-ethanol, 4-((1E)-2-(5-((1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy)-1H-

产品性质

CAS编号：1254473-64-7

分子式：C21H19Cl2N5O2

分子量：444.31

PubChem编号：46944259

英文别名：LY2874455|1254473-64-7|LY-2874455|LY 2874455|CHEMBL3828009|E9M363811V|(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|1H-Pyrazole-1-ethanol, 4-((1E)-2-(5-((1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy)-1H-

规格或纯度：≥99%

英文名称：LY2874455

生化机理：LY2874455 is a novel and potent FGF/FGFR Inhibitor. LY2874455 exhibits a potent activity against FGF/FGFR-mediated signaling in several cancer cell lines and shows an excellent broad spectrum of antitumor activity in several tumor xenograft models representing the major FGF/FGFR relevant tumor histologies including lung, gastric, and bladder cancers and multiple myeloma, and with a well-defined pharmacokinetic/pharmacodynamic relationship.Potent FGF/FGFR inhibitor.\xa0Inhibits in vitro autophosphorylation of FGFR-1, FGFR-2, FGFR-3, and FGFR-4 with similar inhibition potency for\xa0all four\xa0FGFRs (IC 50 < 6.4 nM). Exhibits a 6- to 9-fold in vitro and in vivo selectivity on inhibition of

储存温度：-20°C储存

运输条件：超低温冰袋运输

产品介绍：LY2874455是一个泛FGFR的抑制剂，对FGFR1，FGFR2, FGFR3, 和FGFR4的IC50值分别为2.8 nM, 2.6 nM, 6.4 nM,以及6 nM。并且也能抑制VEGFR2的活性，IC50为7 nM。Phase 1。LY2874455 is a pan-FGFR inhibitor with IC50 of 2.8 nM, 2.6 nM, 6.4 nM, and 6 nM for FGFR1, FGFR2, FGFR3, and FGFR4, respectively, and also inhibits VEGFR2 activity with IC50 of 7 nM. Phase 1.

IUPAC Name：2-[4-[(E)-2-[5-[(1R)-1-(3,5-dichloropyridin-4-yl)ethoxy]-1H-indazol-3-yl]ethenyl]pyrazol-1-yl]ethanol

INCHI：InChI=1S/C21H19Cl2N5O2/c1-13(21-17(22)10-24-11-18(21)23)30-15-3-5-20-16(8-15)19(26-27-20)4-2-14-9-25-28(12-14)6-7-29/h2-5,8-13,29H,6-7H2,1H3,(H,26,27)/b4-2+/t13-/m1/s1

InChi Key：GKJCVYLDJWTWQU-CXLRFSCWSA-N

Canonical SMILES：CC(C1=C(C=NC=C1Cl)Cl)OC2=CC3=C(C=C2)NN=C3C=CC4=CN(N=C4)CCO

Isomeric SMILES：C[C@H](C1=C(C=NC=C1Cl)Cl)OC2=CC3=C(C=C2)NN=C3/C=C/C4=CN(N=C4)CCO

PubChem CID：46944259

CAS Registry No.：1254473-64-7

RCSB PDB Ligand：6LF

溶解性：DMSO

产品包装