General Information of the Compound
Compound ID
CP0424835
Compound Name
(4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-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]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoic acid
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Structure
Formula
C261H404N78O73S
Molecular Weight
5834.643
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](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](CCSC)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
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InChI
InChI=1S/C261H404N78O73S/c1-25-134(18)206(337-244(401)182(105-140-44-28-26-29-45-140)323-233(390)175(100-128(6)7)314-223(380)163(57-43-96-290-261(281)282)310-250(407)204(132(14)15)335-212(369)136(20)295-215(372)167(77-84-199(357)358)306-226(383)168(78-85-200(359)360)307-227(384)169(79-86-201(361)362)308-229(386)171(88-97-413-24)309-225(382)166(76-83-195(267)353)304-216(373)156(50-34-36-89-262)302-247(404)191(122-342)332-235(392)177(102-130(10)11)317-242(399)188(115-203(365)366)328-249(406)192(123-343)333-255(412)208(138(22)345)338-245(402)183(106-141-46-30-27-31-47-141)329-253(410)207(137(21)344)334-198(356)119-292-214(371)164(74-81-193(265)351)303-246(403)190(121-341)331-213(370)154(264)111-147-117-283-124-293-147)252(409)312-170(80-87-202(363)364)228(385)324-184(110-146-116-291-155-49-33-32-48-153(146)155)238(395)316-173(98-126(2)3)231(388)299-157(51-35-37-90-263)220(377)326-186(113-196(268)354)240(397)301-161(55-41-94-288-259(277)278)221(378)320-180(108-144-62-70-151(349)71-63-144)237(394)321-179(107-143-60-68-150(348)69-61-143)230(387)296-135(19)211(368)330-189(120-340)248(405)319-174(99-127(4)5)232(389)300-158(52-38-91-285-256(271)272)217(374)297-160(54-40-93-287-258(275)276)222(379)325-185(112-148-118-284-125-294-148)239(396)322-181(109-145-64-72-152(350)73-65-145)236(393)315-176(101-129(8)9)234(391)327-187(114-197(269)355)241(398)318-178(103-131(12)13)243(400)336-205(133(16)17)251(408)339-209(139(23)346)254(411)311-162(56-42-95-289-260(279)280)218(375)305-165(75-82-194(266)352)224(381)298-159(53-39-92-286-257(273)274)219(376)313-172(210(270)367)104-142-58-66-149(347)67-59-142/h26-33,44-49,58-73,116-118,124-139,154,156-192,204-209,291,340-350H,25,34-43,50-57,74-115,119-123,262-264H2,1-24H3,(H2,265,351)(H2,266,352)(H2,267,353)(H2,268,354)(H2,269,355)(H2,270,367)(H,283,293)(H,284,294)(H,292,371)(H,295,372)(H,296,387)(H,297,374)(H,298,381)(H,299,388)(H,300,389)(H,301,397)(H,302,404)(H,303,403)(H,304,373)(H,305,375)(H,306,383)(H,307,384)(H,308,386)(H,309,382)(H,310,407)(H,311,411)(H,312,409)(H,313,376)(H,314,380)(H,315,393)(H,316,395)(H,317,399)(H,318,398)(H,319,405)(H,320,378)(H,321,394)(H,322,396)(H,323,390)(H,324,385)(H,325,379)(H,326,377)(H,327,391)(H,328,406)(H,329,410)(H,330,368)(H,331,370)(H,332,392)(H,333,412)(H,334,356)(H,335,369)(H,336,400)(H,337,401)(H,338,402)(H,339,408)(H,357,358)(H,359,360)(H,361,362)(H,363,364)(H,365,366)(H4,271,272,285)(H4,273,274,286)(H4,275,276,287)(H4,277,278,288)(H4,279,280,289)(H4,281,282,290)/t134-,135-,136-,137+,138+,139+,154-,156-,157-,158-,159-,160-,161-,162-,163-,164-,165-,166-,167-,168-,169-,170-,171-,172-,173-,174-,175-,176-,177-,178-,179-,180-,181-,182-,183-,184-,185-,186-,187-,188-,189-,190-,191-,192-,204-,205-,206-,207-,208-,209-/m0/s1
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InChIKey
FUGSHQZKHLZENV-DIDCNYRSSA-N
Physicochemical Property
logP
-23.47658
Rotatable Bonds
196
Heavy Atom Count
413
Polar Areas
2528.78
Hydrogen Bond Donor Count
92
Hydrogen Bond Acceptor Count
80
Complexity
413

"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: 162658382
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: PT01725, Glucagon 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 > 3000 nM
 Bioactivity Info 
   TI
   LI
   LO
   TS
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 = 28 nM
 Bioactivity Info 
   TI
   LI
   LO
   TS
CL000026 CHO-K1
 Cell Line Info 
Cricetulus griseus (Chinese hamster)  1
1
IC50 > 1000 nM
 Bioactivity Info 
   TI
   LI
   LO
   TS
Protein ID: PT02259, Neuropeptide Y receptor type 1
 Protein Info 
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293
 Cell Line Info 
Homo sapiens (Human)  1
1
IC50 = 82 nM
 Bioactivity Info 
   TI
   LI
   LO
   TS
Protein ID: PT01611, Neuropeptide Y receptor type 2
 Protein Info 
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293
 Cell Line Info 
Homo sapiens (Human)  1
1
IC50 = 18 nM
 Bioactivity Info 
   TI
   LI
   LO
   TS