General Information of the Compound
Compound ID
CP0243115
Compound Name
(S)-N-((S)-1-cyano-2-phenylethyl)-4-fluoro-4-methyl-2-((S)-2,2,2-trifluoro-1-(4'-(pyridin-4-yl)biphenyl-4-yl)ethylamino)pentanamide
    Show/Hide
Structure
Formula
C34H32F4N4O
Molecular Weight
588.649
Canonical SMILES
CC(C)(F)C[C@H](N[C@@H](c1ccc(cc1)-c1ccc(cc1)-c1ccncc1)C(F)(F)F)C(=O)N[C@@H](Cc1ccccc1)C#N
    Show/Hide
InChI
InChI=1S/C34H32F4N4O/c1-33(2,35)21-30(32(43)41-29(22-39)20-23-6-4-3-5-7-23)42-31(34(36,37)38)28-14-12-25(13-15-28)24-8-10-26(11-9-24)27-16-18-40-19-17-27/h3-19,29-31,42H,20-21H2,1-2H3,(H,41,43)/t29-,30-,31-/m0/s1
    Show/Hide
InChIKey
BTPGQECHVMXBDU-CHQNGUEUSA-N
Physicochemical Property
logP
7.36648
Rotatable Bonds
11
Heavy Atom Count
43
Polar Areas
77.81
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
43

"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: 42634754
SID: 81073795
ChEMBL ID
CHEMBL1288528
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: PT00974, Cathepsin B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000063 Hep-G2 Homo sapiens (Human)  1
1
IC50 = 54 nM
   TI
   LI
   LO
   TS
Protein ID: PT03764, Cathepsin F
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000972 HIG-82 Oryctolagus cuniculus (Rabbit)  1
1
IC50 = 51 nM
   TI
   LI
   LO
   TS