General Information of the Compound
Compound ID
CP0571810
Compound Name
(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-carbamimidamido-2-[[(2S)-5-carbamimidamido-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoyl]amino]pentanoyl]amino]pentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-2,4-dimethylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-2-methylpropanoyl]amino]-3-(4-bromophenyl)propanoic acid
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Structure
Formula
C97H159BrN34O20
Molecular Weight
2201.461
Canonical SMILES
CCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CO)NC(=O)[C@](C)(CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CCCCN)C(=O)NC(C)(C)C(=O)N[C@@H](Cc1ccc(Br)cc1)C(O)=O
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InChI
InChI=1S/C97H159BrN34O20/c1-7-8-25-64(84(144)129-96(4,5)90(151)127-70(89(149)150)48-57-33-35-58(98)36-34-57)122-86(146)72-31-20-45-131(72)75(135)52-116-77(137)61(26-13-15-40-100)118-82(142)69(49-59-51-111-54-117-59)126-83(143)71(53-133)128-91(152)97(6,50-55(2)3)130-85(145)65(29-18-43-114-94(107)108)123-87(147)73-32-21-46-132(73)88(148)67(30-19-44-115-95(109)110)124-80(140)66(37-38-74(102)134)121-79(139)62(27-16-41-112-92(103)104)119-78(138)63(28-17-42-113-93(105)106)120-81(141)68(47-56-22-10-9-11-23-56)125-76(136)60(101)24-12-14-39-99/h9-11,22-23,33-36,51,54-55,60-73,133H,7-8,12-21,24-32,37-50,52-53,99-101H2,1-6H3,(H2,102,134)(H,111,117)(H,116,137)(H,118,142)(H,119,138)(H,120,141)(H,121,139)(H,122,146)(H,123,147)(H,124,140)(H,125,136)(H,126,143)(H,127,151)(H,128,152)(H,129,144)(H,130,145)(H,149,150)(H4,103,104,112)(H4,105,106,113)(H4,107,108,114)(H4,109,110,115)/t60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,97-/m0/s1
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InChIKey
PAKPFUXSKFBVQH-FOOUNLHFSA-N
Physicochemical Property
logP
-6.38212
Rotatable Bonds
70
Heavy Atom Count
152
Polar Areas
902.98
Hydrogen Bond Donor Count
33
Hydrogen Bond Acceptor Count
27
Complexity
152

"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: 137637497
ChEMBL ID
CHEMBL4061039
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: PT06297, Apelin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 0.18 nM
   TI
   LI
   LO
   TS