General Information of the Compound
Compound ID |
CP0488914
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Compound Name |
N-[3-[1-[[(3S)-2-hydroxy-5-oxooxolan-3-yl]amino]-1-oxobutan-2-yl]-2,4-dioxo-1-propan-2-ylpyrimidin-5-yl]-3-methyl-5-(naphthalen-2-ylamino)pyridine-2-carboxamide
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Structure |
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Formula |
C32H34N6O7
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Molecular Weight |
614.659
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Canonical SMILES |
CCC(C(=O)N[C@H]1CC(=O)OC1O)n1c(=O)c(NC(=O)c2ncc(Nc3ccc4ccccc4c3)cc2C)cn(C(C)C)c1=O
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InChI |
InChI=1S/C32H34N6O7/c1-5-25(28(40)35-23-14-26(39)45-31(23)43)38-30(42)24(16-37(17(2)3)32(38)44)36-29(41)27-18(4)12-22(15-33-27)34-21-11-10-19-8-6-7-9-20(19)13-21/h6-13,15-17,23,25,31,34,43H,5,14H2,1-4H3,(H,35,40)(H,36,41)/t23-,25?,31?/m0/s1
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InChIKey |
MWLROQMXWOUTSX-VOOGVVTKSA-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