General Information of the Compound
Compound ID |
CP0899600
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Compound Name |
(2S)-2-[[2-[2-[2-[[2-[[2-[[(2R)-3-(acetamidomethylsulfanyl)-2-[[(2S)-2-[[2-(dimethylamino)acetyl]amino]-3-hydroxy-propanoyl]amino]propanoyl]amino]acetyl]amino]-1-(aminomethyl)-2-oxo-ethyl]amino]ethoxy]ethoxy]acetyl]amino]-N-[(1S)-2-[[(1S)-2-[[(1S)-1-[[2-[[(1S)-2-[[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]pentanediamide
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Structure |
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Formula |
C67H107N21O19S2
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Molecular Weight |
1574.855
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Canonical SMILES |
CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)COCCOCCNC(CN)C(=O)NC(=O)CNC(=O)[C@H](CSCNC(C)=O)NC(=O)[C@H](CO)NC(=O)CN(C)C)C(C)C)C(N)=O
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InChI |
InChI=1S/C67H107N21O19S2/c1-36(2)22-46(63(101)82-44(58(70)96)16-21-108-9)83-64(102)48(24-41-27-71-34-76-41)80-53(92)28-75-67(105)57(37(3)4)87-59(97)38(5)78-62(100)47(23-40-26-73-43-13-11-10-12-42(40)43)84-61(99)45(14-15-52(69)91)79-56(95)32-107-20-19-106-18-17-72-49(25-68)65(103)86-54(93)29-74-60(98)51(33-109-35-77-39(6)90)85-66(104)50(31-89)81-55(94)30-88(7)8/h10-13,26-27,34,36-38,44-51,57,72-73,89H,14-25,28-33,35,68H2,1-9H3,(H2,69,91)(H2,70,96)(H,71,76)(H,74,98)(H,75,105)(H,77,90)(H,78,100)(H,79,95)(H,80,92)(H,81,94)(H,82,101)(H,83,102)(H,84,99)(H,85,104)(H,87,97)(H,86,93,103)/t38-,44-,45-,46-,47-,48-,49?,50-,51-,57-/m0/s1
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InChIKey |
UYULXBPUWYDTDE-OUFLHNGISA-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