General Information of the Compound
Compound ID
CP0959618
Compound Name
(3S)-4-[[(1S,2S)-1-[[(1S)-3-amino-1-[(2S)-2-[[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1S,2R)-1-[[2-[[(1S)-1-[[2-[[(1S,2S)-1-[[(1S)-1-[(2S)-2-[[(1S)-1-[[2-[[(1S)-1-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]-methyl-amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]pyrrolidine-1-carbonyl]-4-guanidino-butyl]carbamoyl]-2-methyl-butyl]amino]-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]amino]-2-oxo-ethyl]carbamoyl]-2-hydroxy-propyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamoyl]pyrrolidine-1-carbonyl]-3-oxo-propyl]carbamoyl]-2-methyl-butyl]amino]-3-[[(3R,6S,9S,12S,15S,18S,21S,24R)-24-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-5-guanidino-pentanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxo-pentanoyl]amino]-18-butyl-15-(2-carboxyethyl)-9-(3-guanidinopropyl)-6,12-bis[(1R)-1-hydroxyethyl]-21-(hydroxymethyl)-5,8,11,14,17,20,23,28,35-nonaoxo-1,26-dithia-4,7,10,13,16,19,22,29,34-nonazacyclohexatriacontane-3-carbonyl]amino]-4-oxo-butanoic acid
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Formula
C161H254N54O45S2
Molecular Weight
3730.27
Canonical SMILES
CCCC[C@@H]1NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CO)CSCC(=O)NCCCCNC(=O)CSC[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)NCC(=O)N(C)[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)C(C)C)[C@@H](C)CC)[C@@H](C)O)[C@@H](C)CC)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)O)NC1=O
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InChI
InChI=1S/C161H254N54O45S2/c1-14-17-35-96-135(239)194-100(49-51-121(229)230)138(242)212-127(85(11)219)153(257)196-98(39-27-56-181-159(170)171)137(241)211-128(86(12)220)154(258)206-110(75-262-77-119(227)178-53-24-23-52-177-118(226)76-261-74-109(145(249)204-108(73-217)143(247)193-96)205-136(240)99(48-50-114(163)222)195-140(244)105(64-90-68-176-78-188-90)200-130(234)82(8)189-134(238)97(38-26-55-180-158(168)169)192-132(236)93(162)72-216)144(248)202-106(66-122(231)232)142(246)209-125(81(7)16-3)152(256)203-107(65-115(164)223)156(260)215-60-30-42-112(215)147(251)190-83(9)131(235)199-104(63-89-67-184-94-36-22-21-34-92(89)94)139(243)201-103(62-88-44-46-91(221)47-45-88)141(245)210-126(84(10)218)150(254)186-69-116(224)191-95(37-25-54-179-157(166)167)133(237)185-70-117(225)207-124(80(6)15-2)151(255)197-101(40-28-57-182-160(172)173)155(259)214-59-31-43-113(214)148(252)208-123(79(4)5)149(253)187-71-120(228)213(13)111(41-29-58-183-161(174)175)146(250)198-102(129(165)233)61-87-32-19-18-20-33-87/h18-22,32-34,36,44-47,67-68,78-86,93,95-113,123-128,184,216-221H,14-17,23-31,35,37-43,48-66,69-77,162H2,1-13H3,(H2,163,222)(H2,164,223)(H2,165,233)(H,176,188)(H,177,226)(H,178,227)(H,185,237)(H,186,254)(H,187,253)(H,189,238)(H,190,251)(H,191,224)(H,192,236)(H,193,247)(H,194,239)(H,195,244)(H,196,257)(H,197,255)(H,198,250)(H,199,235)(H,200,234)(H,201,243)(H,202,248)(H,203,256)(H,204,249)(H,205,240)(H,206,258)(H,207,225)(H,208,252)(H,209,246)(H,210,245)(H,211,241)(H,212,242)(H,229,230)(H,231,232)(H4,166,167,179)(H4,168,169,180)(H4,170,171,181)(H4,172,173,182)(H4,174,175,183)/t80-,81-,82-,83-,84+,85+,86+,93-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,123-,124-,125-,126-,127-,128-/m0/s1
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InChIKey
SQMBJEBLVIEORM-FEJFBVIRSA-N
Physicochemical Property
logP
-19.13285
Rotatable Bonds
96
Heavy Atom Count
262
Polar Areas
1610.07
Hydrogen Bond Donor Count
58
Hydrogen Bond Acceptor Count
52
Complexity
262

"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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ChEMBL ID
CHEMBL4740403
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: PT04992, Prolactin-releasing peptide receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 100 nM
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