General Information of the Compound
Compound ID
CP0566154
Compound Name
N-(4-hydroxy-3-pyridin-2-ylsulfanylnaphthalen-1-yl)thiophene-2-sulfonamide
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Structure
Formula
C19H14N2O3S3
Molecular Weight
414.533
Canonical SMILES
Oc1c(Sc2ccccn2)cc(NS(=O)(=O)c2cccs2)c2ccccc12
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InChI
InChI=1S/C19H14N2O3S3/c22-19-14-7-2-1-6-13(14)15(21-27(23,24)18-9-5-11-25-18)12-16(19)26-17-8-3-4-10-20-17/h1-12,21-22H
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InChIKey
DHIIVFHPLGDUMO-UHFFFAOYSA-N
Physicochemical Property
logP
4.9539
Rotatable Bonds
5
Heavy Atom Count
27
Polar Areas
79.29
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
27

"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: 60154914
SID: 144085852
ChEMBL ID
CHEMBL2088018
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: PT01381, Serine/threonine-protein kinase B-raf
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  2
1
IC50 = 190 nM
   TI
   LI
   LO
   TS
2
IC50 = 350 nM
   TI
   LI
   LO
   TS