General Information of the Compound
Compound ID
CP0485315
Compound Name
2-(phenylsulfonyl)-1-p-tolylethanone
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Synonyms
1-(4-methylphenyl)-2-(phenylsulfonyl)ethanone
1-p-Tolyl-2-(phenylsulphonyl)ethanone
2-(Benzenesulfonyl)-1-(4-methylphenyl)ethan-1-one
2-(phenylsulfonyl)-1-p-tolylethanone
38488-14-1
4-Methylphenacylphenyl sulfone
AKOS008967833
BDBM50212530
CHEMBL392808
CTK1A8876
DTXSID20575987
Ethanone, 1-(4-methylphenyl)-2-(phenylsulfonyl)-
SCHEMBL6202982
ZINC28874639
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Structure
Formula
C15H14O3S
Molecular Weight
274.341
Canonical SMILES
Cc1ccc(cc1)C(=O)CS(=O)(=O)c1ccccc1
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InChI
InChI=1S/C15H14O3S/c1-12-7-9-13(10-8-12)15(16)11-19(17,18)14-5-3-2-4-6-14/h2-10H,11H2,1H3
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InChIKey
DITVWQPTRBYVRP-UHFFFAOYSA-N
Physicochemical Property
logP
2.65162
Rotatable Bonds
4
Heavy Atom Count
19
Polar Areas
51.21
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
19

"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: 15627039
ChEMBL ID
CHEMBL392808
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: PT01107, 11-beta-hydroxysteroid dehydrogenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 102 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 2-(phenylsulfonyl)-1-p-tolylethanone )
Drug Name 2-(phenylsulfonyl)-1-p-tolylethanone
Target(s)
Corticosteroid 11-beta-dehydrogenase 1 (HSD11B1)
Inhibitor