General Information of the Compound
Compound ID
CP0931323
Compound Name
(S)-N-((6S,9S,12S,15S,18S,21S,24S,27S)-24-((1H-indol-3-yl)methyl)-1-amino-6-carbamoyl-9,15-bis(4-hydroxybenzyl)-12-((R)-1-hydroxyethyl)-1-imino-18,21,29-trimethyl-8,11,14,17,20,23,26-heptaoxo-2,7,10,13,16,19,22,25-octaazatriacontan-27-yl)-1-((S)-2-((2S,3R)-3-hydroxy-2-((S)-3-methyl-2-palmitamidobutanamido)butanamido)-4-methylpentanoyl)pyrrolidine-2-carboxamide
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Structure
Formula
C87H135N17O17
Molecular Weight
1691.139
Canonical SMILES
CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O)[C@@H](C)O)[C@@H](C)O)C(C)C
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InChI
InChI=1S/C87H135N17O17/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-33-71(109)101-72(52(6)7)83(118)103-74(56(11)106)85(120)100-69(45-51(4)5)86(121)104-43-28-32-70(104)82(117)98-65(44-50(2)3)79(114)97-68(48-59-49-92-63-30-26-25-29-62(59)63)78(113)94-53(8)76(111)93-54(9)77(112)96-67(47-58-36-40-61(108)41-37-58)81(116)102-73(55(10)105)84(119)99-66(46-57-34-38-60(107)39-35-57)80(115)95-64(75(88)110)31-27-42-91-87(89)90/h25-26,29-30,34-41,49-56,64-70,72-74,92,105-108H,12-24,27-28,31-33,42-48H2,1-11H3,(H2,88,110)(H,93,111)(H,94,113)(H,95,115)(H,96,112)(H,97,114)(H,98,117)(H,99,119)(H,100,120)(H,101,109)(H,102,116)(H,103,118)(H4,89,90,91)/t53-,54-,55+,56+,64-,65-,66-,67-,68-,69-,70-,72-,73-,74-/m0/s1
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InChIKey
DSZPNVOUUCJVIL-XVQVLRNYSA-N
Physicochemical Property
logP
3.71027
Rotatable Bonds
54
Heavy Atom Count
121
Polar Areas
542.11
Hydrogen Bond Donor Count
20
Hydrogen Bond Acceptor Count
18
Complexity
121

"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: 118715463
ChEMBL ID
CHEMBL3338686
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: PT05078, Apelin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 21.5 nM
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