General Information of the Compound
Compound ID
CP0915834
Compound Name
(4S,7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37S,40S,43S,46S,49S,52S,55S,58S,61S,67S)-4-((2S,5S,8S,11S,17S)-21-amino-17-((S)-2-((S)-1-((S)-1-(2-((S)-1-((S)-2-((S)-2-((2S,5S,8S,11S,14S,17S,20S)-24-amino-5,8,11,14,17-pentakis(4-aminobutyl)-20-carbamoyl-1-hydroxy-3,6,9,12,15,18-hexaoxo-4,7,10,13,16,19-hexaazatetracosan-2-ylcarbamoyl)pyrrolidine-1-carbonyl)pyrrolidin-1-yl)-1-oxopropan-2-ylamino)-2-oxoethylamino)-3-hydroxy-1-oxopropan-2-ylamino)-3-hydroxy-1-oxopropan-2-ylcarbamoyl)pyrrolidine-1-carbonyl)-11-(4-aminobutyl)-8-sec-butyl-1-(1H-indol-3-yl)-5-isobutyl-3,6,9,12,15-pentaoxo-4,7,10,13,16-pentaazahenicosan-2-ylcarbamoyl)-52-(2-amino-2-oxoethyl)-67-(2-((S)-2-amino-3-(1H-imidazol-5-yl)propanamido)acetamido)-16-(4-aminobutyl)-10-benzyl-7-sec-butyl-13,25,28,31,40-pentakis(2-carboxyethyl)-49-(carboxymethyl)-37,58-bis(4-hydroxybenzyl)-43,55,61-tris((R)-1-hydroxyethyl)-34-isobutyl-46-isopropyl-19,22-dimethyl-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66-henicosaoxo-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65-henicosaazaheptacontane-1,70-dioic acid
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Structure
Formula
C223H352N58O69
Molecular Weight
4949.606
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(C)C)[C@@H](C)O)[C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(N)=O
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InChI
InChI=1S/C223H352N58O69/c1-17-117(9)179(216(343)259-136(50-25-34-84-225)188(315)239-108-168(293)247-150(57-32-41-91-232)222(349)279-92-42-58-162(279)213(340)272-161(112-284)212(339)270-159(110-282)190(317)241-106-166(291)243-121(13)221(348)281-94-44-60-164(281)223(350)280-93-43-59-163(280)214(341)271-160(111-283)211(338)254-142(56-31-40-90-231)197(324)253-141(55-30-39-89-230)196(323)252-140(54-29-38-88-229)195(322)251-139(53-28-37-87-228)194(321)250-138(52-27-36-86-227)192(319)248-135(184(235)311)49-24-33-83-224)275-207(334)152(96-115(5)6)263-205(332)156(100-128-104-237-134-48-23-22-47-132(128)134)266-202(329)148(74-81-175(305)306)260-217(344)180(118(10)18-2)276-208(335)154(97-125-45-20-19-21-46-125)265-200(327)147(73-80-174(303)304)256-193(320)137(51-26-35-85-226)249-186(313)120(12)244-185(312)119(11)245-191(318)144(70-77-171(297)298)255-198(325)145(71-78-172(299)300)257-199(326)146(72-79-173(301)302)258-203(330)151(95-114(3)4)262-204(331)153(98-126-61-65-130(288)66-62-126)264-201(328)149(75-82-176(307)308)261-219(346)183(124(16)287)278-215(342)178(116(7)8)274-210(337)158(103-177(309)310)267-206(333)157(102-165(234)290)269-220(347)182(123(15)286)277-209(336)155(99-127-63-67-131(289)68-64-127)268-218(345)181(122(14)285)273-169(294)109-240-189(316)143(69-76-170(295)296)246-167(292)107-238-187(314)133(233)101-129-105-236-113-242-129/h19-23,45-48,61-68,104-105,113-124,133,135-164,178-183,237,282-289H,17-18,24-44,49-60,69-103,106-112,224-233H2,1-16H3,(H2,234,290)(H2,235,311)(H,236,242)(H,238,314)(H,239,315)(H,240,316)(H,241,317)(H,243,291)(H,244,312)(H,245,318)(H,246,292)(H,247,293)(H,248,319)(H,249,313)(H,250,321)(H,251,322)(H,252,323)(H,253,324)(H,254,338)(H,255,325)(H,256,320)(H,257,326)(H,258,330)(H,259,343)(H,260,344)(H,261,346)(H,262,331)(H,263,332)(H,264,328)(H,265,327)(H,266,329)(H,267,333)(H,268,345)(H,269,347)(H,270,339)(H,271,341)(H,272,340)(H,273,294)(H,274,337)(H,275,334)(H,276,335)(H,277,336)(H,278,342)(H,295,296)(H,297,298)(H,299,300)(H,301,302)(H,303,304)(H,305,306)(H,307,308)(H,309,310)/t117-,118-,119-,120-,121-,122+,123+,124+,133-,135-,136-,137-,138-,139-,140-,141-,142-,143-,144-,145-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-,157-,158-,159-,160-,161-,162-,163-,164-,178-,179-,180-,181-,182-,183-/m0/s1
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InChIKey
XVBZRCOZVZZKSU-OGNUMGNKSA-N
Physicochemical Property
logP
-19.8972
Rotatable Bonds
170
Heavy Atom Count
350
Polar Areas
2076.02
Hydrogen Bond Donor Count
70
Hydrogen Bond Acceptor Count
72
Complexity
350

"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: 162650990
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: PT01356, Glucagon-like peptide 1 receptor
 Protein Info 
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293
 Cell Line Info 
Homo sapiens (Human)  1
1
EC50 = 0.024 nM
 Bioactivity Info 
   TI
   LI
   LO
   TS