General Information of the Compound
Compound ID |
CP0464545
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Compound Name |
2-[[2-[4-[[5-chloro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]acetyl]amino]acetic acid
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Structure |
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Formula |
C23H21ClN6O5
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Molecular Weight |
496.911
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Canonical SMILES |
OC(=O)CNC(=O)COc1ccc(Nc2ncc(Cl)c(Nc3cccc(NC(=O)C=C)c3)n2)cc1
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InChI |
InChI=1S/C23H21ClN6O5/c1-2-19(31)27-15-4-3-5-16(10-15)28-22-18(24)11-26-23(30-22)29-14-6-8-17(9-7-14)35-13-20(32)25-12-21(33)34/h2-11H,1,12-13H2,(H,25,32)(H,27,31)(H,33,34)(H2,26,28,29,30)
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InChIKey |
XXROSDYUOWVLBF-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00922, Epidermal growth factor receptor
Protein ID: PT01308, Tyrosine-protein kinase BTK
Protein ID: PT00892, Tyrosine-protein kinase JAK3
Cell Viability or Cytotoxicity Assay
Cell Line ID | Cell Line Name | Cell Line Organism | |
CL000174 | Raji | Homo sapiens (Human) | 1 |
1 |
IC50 > 40000 nM
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TI
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LO
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