General Information of the Compound
Compound ID
CP0883106
Compound Name
(S)-2-((S)-1-((S)-2-((S)-1-((6S,9S,12S,15S,18S)-15-((1H-imidazol-5-yl)methyl)-1-amino-18-(4-aminobutyl)-6-((S)-1-((S)-5-guanidino-2-((S)-5-oxopyrrolidine-2-carboxamido)pentanoyl)pyrrolidine-2-carboxamido)-12-(hydroxymethyl)-1-imino-9-isobutyl-7,10,13,16,19-pentaoxo-2,8,11,14,17,20-hexaazadocosane)pyrrolidine-2-carboxamido)hexanoyl)pyrrolidine-2-carboxamido)-3-(4-methoxyphenyl)propanoic acid
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Structure
Formula
C71H112N22O17
Molecular Weight
1545.814
Canonical SMILES
CCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(OC)cc1)C(=O)O
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InChI
InChI=1S/C71H112N22O17/c1-5-6-14-47(67(106)93-32-13-20-55(93)66(105)89-51(69(108)109)34-41-21-23-43(110-4)24-22-41)86-64(103)53-18-11-30-91(53)57(96)37-80-58(97)44(15-7-8-27-72)83-62(101)50(35-42-36-77-39-81-42)88-63(102)52(38-94)90-61(100)49(33-40(2)3)87-59(98)45(16-9-28-78-70(73)74)84-65(104)54-19-12-31-92(54)68(107)48(17-10-29-79-71(75)76)85-60(99)46-25-26-56(95)82-46/h21-24,36,39-40,44-55,94H,5-20,25-35,37-38,72H2,1-4H3,(H,77,81)(H,80,97)(H,82,95)(H,83,101)(H,84,104)(H,85,99)(H,86,103)(H,87,98)(H,88,102)(H,89,105)(H,90,100)(H,108,109)(H4,73,74,78)(H4,75,76,79)/t44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m0/s1
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InChIKey
ZUXAJWYLHXMZDG-UNXHKMKHSA-N
Physicochemical Property
logP
-4.58156
Rotatable Bonds
45
Heavy Atom Count
110
Polar Areas
597.19
Hydrogen Bond Donor Count
20
Hydrogen Bond Acceptor Count
20
Complexity
110

"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: 118734769
ChEMBL ID
CHEMBL3417377
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)  4
1
EC50 = 0.23 nM
   TI
   LI
   LO
   TS
2
EC50 = 1.3 nM
   TI
   LI
   LO
   TS
3
IC50 = 0.6 nM
   TI
   LI
   LO
   TS
4
Ki = 0.48 nM
   TI
   LI
   LO
   TS