General Information of the Compound
Compound ID
CP0135449
Compound Name
(E)-N-Hydroxy-3-[4-(4-sulfamoyl-benzenesulfonylamino)-phenyl]-acrylamide
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Structure
Formula
C15H15N3O6S2
Molecular Weight
397.434
Canonical SMILES
NS(=O)(=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(\C=C\C(=O)NO)cc1
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InChI
InChI=1S/C15H15N3O6S2/c16-25(21,22)13-6-8-14(9-7-13)26(23,24)18-12-4-1-11(2-5-12)3-10-15(19)17-20/h1-10,18,20H,(H,17,19)(H2,16,21,22)/b10-3+
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InChIKey
JLTDXXRPDVFXJE-XCVCLJGOSA-N
Physicochemical Property
logP
0.6534
Rotatable Bonds
6
Heavy Atom Count
26
Polar Areas
155.66
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
6
Complexity
26

"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: 22986785
ChEMBL ID
CHEMBL95749
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: PT00991, Histone deacetylase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000203 T24 Homo sapiens (Human)  1
1
EC50 > 25000 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 800 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000067 HCT 116 Homo sapiens (Human)  1
1
EC50 > 42000 nM
   TI
   LI
   LO
   TS