General Information of the Compound
Compound ID
CP0928600
Compound Name
18-[[4-[2-[2-[2-[2-[2-[2-[6-[[(21R,24S,27S,30S,33S,36S,39S,42R)-21-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-amino-1-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[(2S)-2-[(2S)-2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]-42-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-2-methylpropanoyl]amino]-4-carboxybutanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-24-(4-aminobutyl)-33,36,39-tris(2-carboxyethyl)-27,30-dimethyl-4,12,16,23,26,29,32,35,38,41,47,48,49-tridecaoxo-19,44-dithia-1,5,11,15,22,25,28,31,34,37,40-undecazatricyclo[43.2.1.115,18]nonatetracontane-10-carbonyl]amino]hexylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid
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Structure
Formula
C281H447N67O86S2
Molecular Weight
6204.184
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]1CSC2CC(=O)N(CCC(=O)NC(C(=O)NCCCCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CCC(NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O)CCCCNC(=O)CCN3C(=O)CC(SC[C@H](NC(=O)[C@H](Cc4ccc(O)cc4)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](Cc4ccc(O)cc4)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)C(C)(C)NC(=O)[C@@H](N)Cc4c[nH]cn4)[C@@H](C)O)[C@@H](C)O)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N1)C3=O)C2=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/C281H447N67O86S2/c1-17-158(7)231(269(418)321-178(70-41-51-109-283)241(390)301-146-216(363)309-191(78-48-58-116-290)275(424)344-122-62-79-205(344)266(415)333-202(150-351)263(412)331-200(148-349)243(392)303-145-215(362)305-162(11)274(423)346-124-64-81-207(346)276(425)345-123-63-80-206(345)267(416)332-201(149-350)262(411)317-184(76-47-57-115-289)249(398)316-183(75-46-56-114-288)248(397)315-182(74-45-55-113-287)247(396)314-181(73-44-54-112-286)246(395)313-180(72-43-53-111-285)245(394)311-176(236(293)385)69-40-50-108-282)339-258(407)193(133-156(3)4)324-256(405)197(137-169-143-300-175-68-39-38-67-173(169)175)327-254(403)189(97-104-227(379)380)322-270(419)232(159(8)18-2)340-259(408)195(134-166-65-34-33-35-66-166)326-265(414)204-154-436-209-142-221(368)348(278(209)427)126-107-214(361)308-177(240(389)299-119-60-32-31-59-117-296-218(365)151-433-131-130-432-128-121-298-219(366)152-434-132-129-431-127-120-297-211(358)99-92-192(279(428)429)310-213(360)82-36-29-27-25-23-21-19-20-22-24-26-28-30-37-83-222(369)370)77-49-61-118-295-212(359)106-125-347-220(367)141-208(277(347)426)435-153-203(264(413)320-188(96-103-226(377)378)252(401)319-187(95-102-225(375)376)251(400)318-186(94-101-224(373)374)244(393)307-160(9)237(386)306-161(10)238(387)312-179(250(399)334-204)71-42-52-110-284)335-255(404)194(135-167-84-88-171(355)89-85-167)325-253(402)190(98-105-228(381)382)323-272(421)235(165(14)354)342-268(417)230(157(5)6)338-261(410)199(140-229(383)384)328-257(406)198(139-210(292)357)330-273(422)234(164(13)353)341-260(409)196(136-168-86-90-172(356)91-87-168)329-271(420)233(163(12)352)337-217(364)147-302-242(391)185(93-100-223(371)372)336-280(430)281(15,16)343-239(388)174(291)138-170-144-294-155-304-170/h33-35,38-39,65-68,84-91,143-144,155-165,174,176-209,230-235,300,349-356H,17-32,36-37,40-64,69-83,92-142,145-154,282-291H2,1-16H3,(H2,292,357)(H2,293,385)(H,294,304)(H,295,359)(H,296,365)(H,297,358)(H,298,366)(H,299,389)(H,301,390)(H,302,391)(H,303,392)(H,305,362)(H,306,386)(H,307,393)(H,308,361)(H,309,363)(H,310,360)(H,311,394)(H,312,387)(H,313,395)(H,314,396)(H,315,397)(H,316,398)(H,317,411)(H,318,400)(H,319,401)(H,320,413)(H,321,418)(H,322,419)(H,323,421)(H,324,405)(H,325,402)(H,326,414)(H,327,403)(H,328,406)(H,329,420)(H,330,422)(H,331,412)(H,332,416)(H,333,415)(H,334,399)(H,335,404)(H,336,430)(H,337,364)(H,338,410)(H,339,407)(H,340,408)(H,341,409)(H,342,417)(H,343,388)(H,369,370)(H,371,372)(H,373,374)(H,375,376)(H,377,378)(H,379,380)(H,381,382)(H,383,384)(H,428,429)/t158-,159-,160-,161-,162-,163+,164+,165+,174-,176-,177?,178-,179-,180-,181-,182-,183-,184-,185-,186-,187-,188-,189-,190-,191-,192?,193-,194-,195-,196-,197-,198-,199-,200-,201-,202-,203-,204-,205-,206-,207-,208?,209?,230-,231-,232-,233-,234-,235-/m0/s1
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InChIKey
ZZYLKRKABILHKY-RLEOURPZSA-N
Physicochemical Property
logP
-17.9756
Rotatable Bonds
197
Heavy Atom Count
436
Polar Areas
2428.7
Hydrogen Bond Donor Count
78
Hydrogen Bond Acceptor Count
90
Complexity
436

"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: 162673692
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)  2
1
EC50 = 0.15 nM
 Bioactivity Info 
   TI
   LI
   LO
   TS
2
EC50 = 12.7 nM
 Bioactivity Info 
   TI
   LI
   LO
   TS