General Information of the Compound
Compound ID
CP0294391
Compound Name
(S)-2-((S)-1-(4-(1H-pyrazol-4-yl)phenyl)-2,2,2-trifluoroethylamino)-N-((S)-1-cyano-2-phenylethyl)-4-fluoro-4-methylpentanamide
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Structure
Formula
C26H27F4N5O
Molecular Weight
501.528
Canonical SMILES
CC(C)(F)C[C@H](N[C@@H](c1ccc(cc1)-c1cn[nH]c1)C(F)(F)F)C(=O)N[C@@H](Cc1ccccc1)C#N
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InChI
InChI=1S/C26H27F4N5O/c1-25(2,27)13-22(24(36)34-21(14-31)12-17-6-4-3-5-7-17)35-23(26(28,29)30)19-10-8-18(9-11-19)20-15-32-33-16-20/h3-11,15-16,21-23,35H,12-13H2,1-2H3,(H,32,33)(H,34,36)/t21-,22-,23-/m0/s1
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InChIKey
CGAOFGCVDRGRSC-VABKMULXSA-N
Physicochemical Property
logP
5.02758
Rotatable Bonds
10
Heavy Atom Count
36
Polar Areas
93.6
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
36

"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: 52945985
ChEMBL ID
CHEMBL1289764
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 = 59 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 = 24 nM
   TI
   LI
   LO
   TS