General Information of the Compound
Compound ID
CP0311595
Compound Name
(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-N-[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}butyl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-carbamoylethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-carbamoylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]butanediamide
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Structure
Formula
C79H109N21O18
Molecular Weight
1640.87
Canonical SMILES
CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
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InChI
InChI=1S/C79H109N21O18/c1-41(2)30-50(80)78(118)100-29-15-23-62(100)77(117)98-60(38-65(83)105)74(114)93-56(34-46-24-26-48(102)27-25-46)71(111)96-58(36-63(81)103)73(113)95-57(35-47-39-88-51-21-13-12-20-49(47)51)72(112)97-59(37-64(82)104)75(115)99-61(40-101)76(116)94-55(33-45-18-10-7-11-19-45)69(109)89-43(5)67(107)92-54(31-42(3)4)70(110)90-52(22-14-28-87-79(85)86)68(108)91-53(66(84)106)32-44-16-8-6-9-17-44/h6-13,16-21,24-27,39,41-43,50,52-62,88,101-102H,14-15,22-23,28-38,40,80H2,1-5H3,(H2,81,103)(H2,82,104)(H2,83,105)(H2,84,106)(H,89,109)(H,90,110)(H,91,108)(H,92,107)(H,93,114)(H,94,116)(H,95,113)(H,96,111)(H,97,112)(H,98,117)(H,99,115)(H4,85,86,87)/t43-,50-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-/m0/s1
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InChIKey
CJNJKYYONPVPIG-IHKVJHDQSA-N
Physicochemical Property
logP
-4.9353
Rotatable Bonds
47
Heavy Atom Count
118
Polar Areas
659.44
Hydrogen Bond Donor Count
21
Hydrogen Bond Acceptor Count
20
Complexity
118

"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: 91971003
ChEMBL ID
CHEMBL221761
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: PT02017, KiSS-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 22.2 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 5 nM