General Information of the Compound
Compound ID |
CP0536554
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Compound Name |
1-[4-[2-[(5-chloro-6-phenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-(2-propan-2-ylphenyl)urea
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Structure |
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Formula |
C30H28ClN5O2
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Molecular Weight |
526.04
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Canonical SMILES |
CC(C)c1ccccc1NC(=O)Nc1ccc(CCNc2ncnc3oc(c(Cl)c23)-c2ccccc2)cc1
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InChI |
InChI=1S/C30H28ClN5O2/c1-19(2)23-10-6-7-11-24(23)36-30(37)35-22-14-12-20(13-15-22)16-17-32-28-25-26(31)27(21-8-4-3-5-9-21)38-29(25)34-18-33-28/h3-15,18-19H,16-17H2,1-2H3,(H,32,33,34)(H2,35,36,37)
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InChIKey |
YJPSFRIIFNZTAR-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: PT00980, Aurora kinase A
Protein ID: PT01223, Aurora kinase B