General Information of the Compound
Compound ID
CP0345241
Compound Name
(S)-N-((R)-1-cyano-2-(4-cyano-2-fluorophenyl)ethyl)-4-fluoro-4-methyl-2-((S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)biphenyl-4-yl)ethylamino)pentanamide
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Structure
Formula
C31H29F5N4O3S
Molecular Weight
632.655
Canonical SMILES
CC(C)(F)C[C@H](N[C@@H](c1ccc(cc1)-c1ccc(cc1)S(C)(=O)=O)C(F)(F)F)C(=O)N[C@H](Cc1ccc(cc1F)C#N)C#N
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InChI
InChI=1S/C31H29F5N4O3S/c1-30(2,33)16-27(29(41)39-24(18-38)15-23-5-4-19(17-37)14-26(23)32)40-28(31(34,35)36)22-8-6-20(7-9-22)21-10-12-25(13-11-21)44(3,42)43/h4-14,24,27-28,40H,15-16H2,1-3H3,(H,39,41)/t24-,27+,28+/m1/s1
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InChIKey
RGJONKKMBWPLQS-KGPYPHOUSA-N
Physicochemical Property
logP
5.71876
Rotatable Bonds
11
Heavy Atom Count
44
Polar Areas
122.85
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
44

"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: 42633340
SID: 81072343
ChEMBL ID
CHEMBL1288524
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 = 260 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 = 76 nM
   TI
   LI
   LO
   TS