General Information of the Compound
Compound ID
CP0515564
Compound Name
propan-2-yl 2-[[(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-[4-[[(4S)-2,6-dioxo-1,3-diazinane-4-carbonyl]amino]phenyl]propanoyl]amino]-3-[4-(carbamoylamino)phenyl]propanoyl]amino]-4-methylpentanoyl]amino]-5-[(2S)-2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxopentyl]amino]acetate
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Structure
Formula
C83H103ClN18O18
Molecular Weight
1676.298
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](CCCNCC(=O)OC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O
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InChI
InChI=1S/C83H103ClN18O18/c1-45(2)34-60(73(109)93-59(15-10-32-88-43-70(106)120-46(3)4)81(117)102-33-11-16-68(102)80(116)89-47(5)71(85)107)94-75(111)63(37-51-22-29-58(30-23-51)92-82(86)118)96-77(113)64(38-50-20-27-57(28-21-50)91-72(108)66-41-69(105)101-83(119)100-66)98-79(115)67(44-103)99-78(114)65(40-53-12-9-31-87-42-53)97-76(112)62(36-49-18-25-56(84)26-19-49)95-74(110)61(90-48(6)104)39-52-17-24-54-13-7-8-14-55(54)35-52/h7-9,12-14,17-31,35,42,45-47,59-68,88,103H,10-11,15-16,32-34,36-41,43-44H2,1-6H3,(H2,85,107)(H,89,116)(H,90,104)(H,91,108)(H,93,109)(H,94,111)(H,95,110)(H,96,113)(H,97,112)(H,98,115)(H,99,114)(H3,86,92,118)(H2,100,101,105,119)/t47-,59+,60+,61-,62-,63+,64+,65+,66+,67+,68+/m1/s1
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InChIKey
WLNXXNFWWSTEGC-KNMWYPSUSA-N
Physicochemical Property
logP
0.6678
Rotatable Bonds
42
Heavy Atom Count
120
Polar Areas
539.17
Hydrogen Bond Donor Count
17
Hydrogen Bond Acceptor Count
20
Complexity
120

"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: 44398152
ChEMBL ID
CHEMBL410967
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)  1
1
IC50 = 1.38 nM
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