General Information of the Compound
Compound ID
CP0235395
Compound Name
(S)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid [(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-amide
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Synonyms
(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
(S)-N-((S)-1-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-1-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)pyrrolidine-2-carboxamide
189388-22-5
CHEMBL316446
ENDOMORPHIN-1
Endomorphin 1
Endomorphin-1
H-Tyr-Pro-Trp-Phe-NH2
L-Phenylalaninamide,L-tyrosyl-L-prolyl-L-tryptophyl-
Tyr-Pro-Trp-Phe-Nh2
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Structure
Formula
C34H38N6O5
Molecular Weight
610.715
Canonical SMILES
N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
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InChI
InChI=1S/C34H38N6O5/c35-26(17-22-12-14-24(41)15-13-22)34(45)40-16-6-11-30(40)33(44)39-29(19-23-20-37-27-10-5-4-9-25(23)27)32(43)38-28(31(36)42)18-21-7-2-1-3-8-21/h1-5,7-10,12-15,20,26,28-30,37,41H,6,11,16-19,35H2,(H2,36,42)(H,38,43)(H,39,44)/t26-,28-,29-,30-/m0/s1
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InChIKey
ZEXLJFNSKAHNFH-SYKYGTKKSA-N
Physicochemical Property
logP
1.6746
Rotatable Bonds
12
Heavy Atom Count
45
Polar Areas
183.64
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
6
Complexity
45

"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: 5311080
SID: 14789527
ChEMBL ID
CHEMBL316446
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: PT01200, Delta-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 932 nM
   TI
   LI
   LO
   TS
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 2765 nM
   TI
   LI
   LO
   TS
CL000661 HN9.10e Mus musculus (Mouse)  1
1
Ki = 5100 nM
   TI
   LI
   LO
   TS
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 6080 nM
   TI
   LI
   LO
   TS
Protein ID: PT00983, Kappa-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01515, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  4
1
EC50 = 14.4 nM
   TI
   LI
   LO
   TS
2
EC50 = 21.1 nM
   TI
   LI
   LO
   TS
3
EC50 = 61 nM
   TI
   LI
   LO
   TS
4
Ki = 2.6 nM
   TI
   LI
   LO
   TS
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  2
1
IC50 = 3.2 nM
   TI
   LI
   LO
   TS
2
Ki = 0.76 nM
   TI
   LI
   LO
   TS
CL000004 SH-SY5Y Homo sapiens (Human)  3
1
IC50 = 14 nM
   TI
   LI
   LO
   TS
2
Ki = 1.11 nM
   TI
   LI
   LO
   TS
3
Ki = 1.45 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 2.6 nM
2 Ki = 4.55 nM
Clinical Information about the Compound
Drug 1 ( ENDOMORPHIN-1 )
Drug Name ENDOMORPHIN-1
Target(s)
Opioid receptor kappa (OPRK1)
Inhibitor
Opioid receptor delta (OPRD1)
Inhibitor
Opioid receptor mu (MOP)
Inhibitor