General Information of the Compound
Compound ID |
CP0474081
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Compound Name |
4-[[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amino]-6-[6-(3-pyrrolidin-1-ylpropoxy)pyridin-3-yl]cinnoline-3-carboxamide
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Structure |
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Formula |
C27H32N8O2
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Molecular Weight |
500.607
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Canonical SMILES |
C[C@H](Nc1c(nnc2ccc(cc12)-c1ccc(OCCCN2CCCC2)nc1)C(N)=O)c1ccn(C)n1
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InChI |
InChI=1S/C27H32N8O2/c1-18(22-10-14-34(2)33-22)30-25-21-16-19(6-8-23(21)31-32-26(25)27(28)36)20-7-9-24(29-17-20)37-15-5-13-35-11-3-4-12-35/h6-10,14,16-18H,3-5,11-13,15H2,1-2H3,(H2,28,36)(H,30,31)/t18-/m0/s1
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InChIKey |
DGYPJPWVSOMXMM-SFHVURJKSA-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: PT01902, Serine-protein kinase ATM
Protein ID: PT01934, Serine/threonine-protein kinase ATR