General Information of the Compound
Compound ID
CP0273422
Compound Name
Ac-D-Nal-[D-(pCl)Phe]-D-Pal-Ser-[Aph(DHor)]-D-[Aph(Cbm)]-Leu-ILys-Pro-DAla-NH2
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Synonyms
214766-78-6
766D786
AKOS030526717
AN-5181
Ac-D-Nal-[D-(pCl)Phe]-D-Pal-Ser-[Aph(DHor)]-D-[Aph(Cbm)]-Leu-ILys-Pro-DAla-NH2
BDBM50102450
CHEBI:135961
CHEMBL415606
CS-5350
D08901
DB06699
Degarelix
Degarelix (INN/USAN)
Degarelix [USAN:INN:BAN]
FE200486 (AS ACETATE SALT)
GTPL5585
HSDB 7817
HY-16168A
QC-10170
RL02641
SCHEMBL1397034
SX0XJI3A11
UNII-SX0XJI3A11
Uglypeptide1
Z-3147
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Structure
Formula
C82H103ClN18O16
Molecular Weight
1632.289
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@@H](Cc1ccc(NC(N)=O)cc1)NC(=O)[C@H](Cc1ccc(NC(=O)[C@@H]2CC(=O)NC(=O)N2)cc1)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc1cccnc1)NC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O
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InChI
InChI=1S/C82H103ClN18O16/c1-45(2)35-60(72(107)92-59(16-9-10-33-87-46(3)4)80(115)101-34-12-17-68(101)79(114)88-47(5)70(84)105)93-74(109)63(38-51-23-30-58(31-24-51)91-81(85)116)95-76(111)64(39-50-21-28-57(29-22-50)90-71(106)66-42-69(104)100-82(117)99-66)97-78(113)67(44-102)98-77(112)65(41-53-13-11-32-86-43-53)96-75(110)62(37-49-19-26-56(83)27-20-49)94-73(108)61(89-48(6)103)40-52-18-25-54-14-7-8-15-55(54)36-52/h7-8,11,13-15,18-32,36,43,45-47,59-68,87,102H,9-10,12,16-17,33-35,37-42,44H2,1-6H3,(H2,84,105)(H,88,114)(H,89,103)(H,90,106)(H,92,107)(H,93,109)(H,94,108)(H,95,111)(H,96,110)(H,97,113)(H,98,112)(H3,85,91,116)(H2,99,100,104,117)/t47-,59+,60+,61-,62-,63-,64+,65-,66+,67+,68+/m1/s1
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InChIKey
MEUCPCLKGZSHTA-XYAYPHGZSA-N
CAS
214766-78-6
Physicochemical Property
logP
1.5147
Rotatable Bonds
41
Heavy Atom Count
117
Polar Areas
512.87
Hydrogen Bond Donor Count
17
Hydrogen Bond Acceptor Count
18
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: 101755083
SID: 14939869
ChEMBL ID
CHEMBL415606
DrugBank ID
DB06699
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: PT01836, Gonadotropin-releasing hormone receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 1.64 nM
   TI
   LI
   LO
   TS
2
IC50 = 8.8 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Degarelix )
Drug Name Degarelix
Indication
Prostate cancer
Approved
Target(s)
Gonadotropin-releasing hormone receptor (GNRHR)
Inhibitor