General Information of the Compound
Compound ID
CP0390103
Compound Name
(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]pentanoic acid
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Structure
Formula
C77H111N21O18S
Molecular Weight
1650.931
Canonical SMILES
CSCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(C)=O)C(=O)N[C@@H](CCC(O)=O)CN[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(N)=O
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InChI
InChI=1S/C77H111N21O18S/c1-43(2)65(66(79)106)97-75(115)62-20-13-30-98(62)76(116)55(18-10-11-28-78)90-63(103)39-86-67(107)59(34-47-36-84-52-17-9-8-16-51(47)52)95-69(109)53(19-12-29-83-77(80)81)91-71(111)57(32-45-14-6-5-7-15-45)93-70(110)56(35-49-37-82-42-87-49)85-38-48(23-26-64(104)105)89-68(108)54(27-31-117-4)92-74(114)61(41-100)96-72(112)58(33-46-21-24-50(102)25-22-46)94-73(113)60(40-99)88-44(3)101/h5-9,14-17,21-22,24-25,36-37,42-43,48,53-62,65,84-85,99-100,102H,10-13,18-20,23,26-35,38-41,78H2,1-4H3,(H2,79,106)(H,82,87)(H,86,107)(H,88,101)(H,89,108)(H,90,103)(H,91,111)(H,92,114)(H,93,110)(H,94,113)(H,95,109)(H,96,112)(H,97,115)(H,104,105)(H4,80,81,83)/t48-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,65-/m0/s1
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InChIKey
PZVZJDCUPVOTTP-JGNIMXBXSA-N
Physicochemical Property
logP
-4.06343
Rotatable Bonds
51
Heavy Atom Count
117
Polar Areas
625.91
Hydrogen Bond Donor Count
23
Hydrogen Bond Acceptor Count
22
Complexity
117

"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: 137639770
ChEMBL ID
CHEMBL4072387
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: PT01325, Melanocortin receptor 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
EC50 = 6.7 nM
   TI
   LI
   LO
   TS
2
IC50 = 30 nM
   TI
   LI
   LO
   TS
Protein ID: PT00914, Melanocortin receptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
EC50 = 2.1 nM
   TI
   LI
   LO
   TS
2
IC50 = 5 nM
   TI
   LI
   LO
   TS
Protein ID: PT01804, Melanocortin receptor 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
EC50 = 8.1 nM
   TI
   LI
   LO
   TS
2
IC50 = 18 nM
   TI
   LI
   LO
   TS
Protein ID: PT00911, Melanocyte-stimulating hormone receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
EC50 = 0.7 nM
   TI
   LI
   LO
   TS
2
IC50 = 0.4 nM
   TI
   LI
   LO
   TS