General Information of the Compound
Compound ID
CP0870715
Compound Name
US9428491, 1.1::US9428491, 1.1: 2HCl::US9428491, 1.1: naphtalene-1,5-disulfonic acid
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Structure
Formula
C38H46N8O6
Molecular Weight
710.836
Canonical SMILES
COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(C#CC#Cc2ccc(-c3c[nH]c([C@@H]4CCCN4C(=O)[C@@H](NC(=O)OC)C(C)C)n3)cc2)c[nH]1)C(C)C
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InChI
InChI=1S/C38H46N8O6/c1-23(2)31(43-37(49)51-5)35(47)45-19-9-13-29(45)33-39-21-27(41-33)12-8-7-11-25-15-17-26(18-16-25)28-22-40-34(42-28)30-14-10-20-46(30)36(48)32(24(3)4)44-38(50)52-6/h15-18,21-24,29-32H,9-10,13-14,19-20H2,1-6H3,(H,39,41)(H,40,42)(H,43,49)(H,44,50)/t29-,30-,31-,32-/m0/s1
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InChIKey
LFGSEWXATFKDOY-YDPTYEFTSA-N
Physicochemical Property
logP
4.2912
Rotatable Bonds
9
Heavy Atom Count
52
Polar Areas
174.64
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
8
Complexity
52

"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: 57345407
SID: 136366866
ChEMBL ID
CHEMBL3545842
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: PT00149, Nonstructural protein 5A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000148 Huh-7 Homo sapiens (Human)  5
1
IC50 = 0.028 nM
   TI
   LI
   LO
   TS
2
IC50 = 0.084 nM
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   LI
   LO
   TS
3
IC50 = 0.215 nM
   TI
   LI
   LO
   TS
4
IC50 = 0.407 nM
   TI
   LI
   LO
   TS
5
IC50 = 2.449 nM
   TI
   LI
   LO
   TS