General Information of the Compound
Compound ID
CP0289489
Compound Name
(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-N-[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-[({[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}butyl]carbamoyl}-3-methylbutyl]carbamoyl}methyl)carbamoyl]-2-(pyridin-3-yl)ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-carbamoylethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-carbamoylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]butanediamide
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Structure
Formula
C77H106N22O18
Molecular Weight
1627.831
Canonical SMILES
CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1cccnc1)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
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InChI
InChI=1S/C77H106N22O18/c1-40(2)27-48(78)76(117)99-26-12-19-60(99)75(116)97-58(35-63(81)104)72(113)93-54(30-43-20-22-46(101)23-21-43)69(110)95-56(33-61(79)102)71(112)94-55(32-45-37-87-49-17-9-8-16-47(45)49)70(111)96-57(34-62(80)103)73(114)98-59(39-100)74(115)92-53(31-44-15-10-24-85-36-44)66(107)88-38-64(105)89-52(28-41(3)4)68(109)90-50(18-11-25-86-77(83)84)67(108)91-51(65(82)106)29-42-13-6-5-7-14-42/h5-10,13-17,20-24,36-37,40-41,48,50-60,87,100-101H,11-12,18-19,25-35,38-39,78H2,1-4H3,(H2,79,102)(H2,80,103)(H2,81,104)(H2,82,106)(H,88,107)(H,89,105)(H,90,109)(H,91,108)(H,92,115)(H,93,113)(H,94,112)(H,95,110)(H,96,111)(H,97,116)(H,98,114)(H4,83,84,86)/t48-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-/m0/s1
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InChIKey
MABROBYFIUDWKS-OSYMYGHISA-N
Physicochemical Property
logP
-5.9288
Rotatable Bonds
47
Heavy Atom Count
117
Polar Areas
672.33
Hydrogen Bond Donor Count
21
Hydrogen Bond Acceptor Count
21
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: 91970992
ChEMBL ID
CHEMBL435315
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: PT02017, KiSS-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 11.8 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 4.7 nM