General Information of the Compound
Compound ID
CP0436312
Compound Name
ethyl 3-[[benzyl-[2-[[(2S)-1-[3-[3-[3-[[(2S)-2-[[2-[benzyl-[[8-[(2,6-difluorophenyl)methyl]-6-ethoxycarbonyl-2-[4-(ethylcarbamoylamino)phenyl]-5-oxoimidazo[1,2-a]pyrimidin-3-yl]methyl]amino]acetyl]amino]-3-methylbutanoyl]amino]prop-1-ynyl]phenyl]prop-2-ynylamino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]methyl]-8-[(2,6-difluorophenyl)methyl]-2-[4-(ethylcarbamoylamino)phenyl]-5-oxoimidazo[1,2-a]pyrimidine-6-carboxylate
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Structure
Formula
C92H94F4N16O12
Molecular Weight
1691.856
Canonical SMILES
CCNC(=O)Nc1ccc(cc1)-c1nc2n(Cc3c(F)cccc3F)cc(C(=O)OCC)c(=O)n2c1CN(CC(=O)N[C@@H](C(C)C)C(=O)NCC#Cc1cccc(c1)C#CCNC(=O)[C@@H](NC(=O)CN(Cc1c(nc2n(Cc3c(F)cccc3F)cc(C(=O)OCC)c(=O)n12)-c1ccc(NC(=O)NCC)cc1)Cc1ccccc1)C(C)C)Cc1ccccc1
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InChI
InChI=1S/C92H94F4N16O12/c1-9-97-89(121)101-65-40-36-63(37-41-65)81-75(111-85(117)69(87(119)123-11-3)51-109(91(111)105-81)49-67-71(93)32-20-33-72(67)94)53-107(47-61-24-15-13-16-25-61)55-77(113)103-79(57(5)6)83(115)99-44-22-30-59-28-19-29-60(46-59)31-23-45-100-84(116)80(58(7)8)104-78(114)56-108(48-62-26-17-14-18-27-62)54-76-82(64-38-42-66(43-39-64)102-90(122)98-10-2)106-92-110(50-68-73(95)34-21-35-74(68)96)52-70(86(118)112(76)92)88(120)124-12-4/h13-21,24-29,32-43,46,51-52,57-58,79-80H,9-12,44-45,47-50,53-56H2,1-8H3,(H,99,115)(H,100,116)(H,103,113)(H,104,114)(H2,97,101,121)(H2,98,102,122)/t79-,80-/m0/s1
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InChIKey
UGPPSVMOASBBPU-LKVPSEKJSA-N
Physicochemical Property
logP
10.5504
Rotatable Bonds
34
Heavy Atom Count
124
Polar Areas
336.34
Hydrogen Bond Donor Count
8
Hydrogen Bond Acceptor Count
20
Complexity
124

"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: 44451460
ChEMBL ID
CHEMBL406713
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
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 2200 nM
   TI
   LI
   LO
   TS