General Information of the Compound
Compound ID |
CP0018036
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Compound Name |
[4-[(2S)-2-acetamido-3-[[(2S)-1-[[(2S)-1-(dibutylamino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]phenyl] dihydrogen phosphate
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Structure |
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Formula |
C27H45N4O8P
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Molecular Weight |
584.651
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Canonical SMILES |
CCCCN(CCCC)C(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(C)C
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InChI |
InChI=1S/C27H45N4O8P/c1-7-9-15-31(16-10-8-2)27(35)19(5)28-26(34)24(18(3)4)30-25(33)23(29-20(6)32)17-21-11-13-22(14-12-21)39-40(36,37)38/h11-14,18-19,23-24H,7-10,15-17H2,1-6H3,(H,28,34)(H,29,32)(H,30,33)(H2,36,37,38)/t19-,23-,24-/m0/s1
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InChIKey |
NZEWVZPKBCYGKR-IGKWTDBASA-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: PT00879, Proto-oncogene tyrosine-protein kinase Src
Protein ID: PT01071, Tyrosine-protein kinase ABL1