General Information of the Compound
Compound ID
CP0447546
Compound Name
(3S)-3-amino-4-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
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Structure
Formula
C64H97N15O18S
Molecular Weight
1396.634
Canonical SMILES
CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(N)=O
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InChI
InChI=1S/C64H97N15O18S/c1-35(2)28-43(58(91)71-40(54(68)87)24-27-98-6)70-50(82)33-69-61(94)48(30-38-18-11-8-12-19-38)78(5)63(96)45(29-37-16-9-7-10-17-37)75-57(90)42(22-23-49(67)81)72-59(92)44(32-52(85)86)74-60(93)46(34-80)76-56(89)41(20-13-14-25-65)73-62(95)47-21-15-26-79(47)64(97)53(36(3)4)77-55(88)39(66)31-51(83)84/h7-12,16-19,35-36,39-48,53,80H,13-15,20-34,65-66H2,1-6H3,(H2,67,81)(H2,68,87)(H,69,94)(H,70,82)(H,71,91)(H,72,92)(H,73,95)(H,74,93)(H,75,90)(H,76,89)(H,77,88)(H,83,84)(H,85,86)/t39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,53-/m0/s1
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InChIKey
GNNLJDWWBUFONB-FDRFAUNISA-N
Physicochemical Property
logP
-4.1116
Rotatable Bonds
44
Heavy Atom Count
98
Polar Areas
535.57
Hydrogen Bond Donor Count
16
Hydrogen Bond Acceptor Count
19
Complexity
98

"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).

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PubChem ID
CID: 71716520
ChEMBL ID
CHEMBL2347508
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01199, Neuromedin-K receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
EC50 = 0.038 nM
   TI
   LI
   LO
   TS
2
IC50 = 13 nM
   TI
   LI
   LO
   TS