General Information of the Compound
Compound ID
CP0484985
Compound Name
2-(2-(((S)-2-(3-(4-hydroxybenzyl)-5-((S)-2-aminohexanamido)benzamido)-4-methylpentanamido)methyl)phenyl)acetic acid
    Show/Hide
Structure
Formula
C35H44N4O6
Molecular Weight
616.759
Canonical SMILES
CCCC[C@H](N)C(=O)Nc1cc(Cc2ccc(O)cc2)cc(c1)C(=O)N[C@@H](CC(C)C)C(=O)NCc1ccccc1CC(O)=O
    Show/Hide
InChI
InChI=1S/C35H44N4O6/c1-4-5-10-30(36)34(44)38-28-18-24(16-23-11-13-29(40)14-12-23)17-27(19-28)33(43)39-31(15-22(2)3)35(45)37-21-26-9-7-6-8-25(26)20-32(41)42/h6-9,11-14,17-19,22,30-31,40H,4-5,10,15-16,20-21,36H2,1-3H3,(H,37,45)(H,38,44)(H,39,43)(H,41,42)/t30-,31-/m0/s1
    Show/Hide
InChIKey
CCNODNAVGZNWLA-CONSDPRKSA-N
Physicochemical Property
logP
4.527
Rotatable Bonds
16
Heavy Atom Count
45
Polar Areas
170.85
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
6
Complexity
45

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 44560407
ChEMBL ID
CHEMBL450452
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: PT01820, Aminopeptidase N
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 16000 nM
   TI
   LI
   LO
   TS
Protein ID: PT05116, Leucyl-cystinyl aminopeptidase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 3100 nM
   TI
   LI
   LO
   TS
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 3900 nM
   TI
   LI
   LO
   TS