General Information of the Compound
Compound ID
CP0964699
Compound Name
(6S,9S,12S,15S,18S,21R,24S,27S,30S,33S,36S,39S,42S,45S,48S,51S,54S,57S,60S,63S)-33-((1H-imidazol-5-yl)methyl)-1-amino-63-((R)-2-((S)-1-((6S,9S,12S,15S)-1-((S)-1-((S)-2-((S)-2-((S)-1-((S)-6-amino-2-((2S,3S)-2-amino-3-methylpentanamido)hexanoyl)pyrrolidine-2-carboxamido)-4-carboxybutanamido)propanoyl)pyrrolidin-2-yl)-6-(2-carboxyethyl)-9-(carboxymethyl)-15-(hydroxymethyl)-12-methyl-1,4,7,10,13-pentaoxo-2,5,8,11,14-pentaazahexadecane)pyrrolidine-2-carboxamido)-3-mercaptopropanamido)-24,57-bis(2-amino-2-oxoethyl)-6-((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-ylcarbamoyl)-9-(3-amino-3-oxopropyl)-12,36,54-tris(3-guanidinopropyl)-30,48,51-tris(4-hydroxybenzyl)-15-((R)-1-hydroxyethyl)-42-(hydroxymethyl)-1-imino-27,39,60-triisobutyl-18-isopropyl-21-(mercaptomethyl)-45-methyl-8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62-nonadecaoxo-2,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61-icosaazahexahexacontan-66-oic acid
    Show/Hide
Formula
C175H271N53O52S2
Molecular Weight
4013.546
Canonical SMILES
CC[C@H](C)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)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](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](CS)C(=O)N[C@H](C(=O)N[C@H](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)[C@@H](C)O)C(C)C
    Show/Hide
InChI
InChI=1S/C175H271N53O52S2/c1-15-87(10)136(180)166(275)208-109(25-16-17-57-176)170(279)227-63-23-31-126(227)164(273)206-107(51-55-133(242)243)142(251)199-90(13)169(278)226-62-22-30-125(226)163(272)195-77-131(239)200-105(50-54-132(240)241)147(256)219-120(75-135(246)247)151(260)198-89(12)141(250)221-122(79-230)171(280)228-64-24-32-127(228)165(274)223-123(80-281)161(270)205-108(52-56-134(244)245)149(258)210-112(66-84(4)5)153(262)217-118(73-129(178)237)158(267)203-102(27-19-59-192-173(184)185)145(254)213-115(70-94-37-45-99(234)46-38-94)156(265)214-114(69-93-35-43-98(233)44-36-93)150(259)197-88(11)140(249)220-121(78-229)160(269)212-111(65-83(2)3)152(261)202-103(28-20-60-193-174(186)187)146(255)216-117(72-96-76-190-82-196-96)157(266)215-116(71-95-39-47-100(235)48-40-95)155(264)211-113(67-85(6)7)154(263)218-119(74-130(179)238)159(268)222-124(81-282)162(271)224-137(86(8)9)167(276)225-138(91(14)231)168(277)207-104(29-21-61-194-175(188)189)143(252)204-106(49-53-128(177)236)148(257)201-101(26-18-58-191-172(182)183)144(253)209-110(139(181)248)68-92-33-41-97(232)42-34-92/h33-48,76,82-91,101-127,136-138,229-235,281-282H,15-32,49-75,77-81,176,180H2,1-14H3,(H2,177,236)(H2,178,237)(H2,179,238)(H2,181,248)(H,190,196)(H,195,272)(H,197,259)(H,198,260)(H,199,251)(H,200,239)(H,201,257)(H,202,261)(H,203,267)(H,204,252)(H,205,270)(H,206,273)(H,207,277)(H,208,275)(H,209,253)(H,210,258)(H,211,264)(H,212,269)(H,213,254)(H,214,265)(H,215,266)(H,216,255)(H,217,262)(H,218,263)(H,219,256)(H,220,249)(H,221,250)(H,222,268)(H,223,274)(H,224,271)(H,225,276)(H,240,241)(H,242,243)(H,244,245)(H,246,247)(H4,182,183,191)(H4,184,185,192)(H4,186,187,193)(H4,188,189,194)/t87-,88-,89-,90-,91+,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,136-,137-,138-/m0/s1
    Show/Hide
InChIKey
YEHIQLFWIXNHLH-PZXQYZSTSA-N
Physicochemical Property
logP
-17.90102
Rotatable Bonds
126
Heavy Atom Count
282
Polar Areas
1725.42
Hydrogen Bond Donor Count
62
Hydrogen Bond Acceptor Count
57
Complexity
282

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
ChEMBL ID
CHEMBL4754791
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: PT01611, Neuropeptide Y receptor type 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 8 nM
   TI
   LI
   LO
   TS