General Information of the Compound
Compound ID
CP0517615
Compound Name
4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)-2,6-di(propan-2-yloxy)phenol
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Structure
Formula
C25H26N2O3S
Molecular Weight
434.561
Canonical SMILES
CC(C)Oc1cc(cc(OC(C)C)c1O)-c1nc(c([nH]1)-c1cccs1)-c1ccccc1
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InChI
InChI=1S/C25H26N2O3S/c1-15(2)29-19-13-18(14-20(24(19)28)30-16(3)4)25-26-22(17-9-6-5-7-10-17)23(27-25)21-11-8-12-31-21/h5-16,28H,1-4H3,(H,26,27)
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InChIKey
JSFICCJLXBGZEB-UHFFFAOYSA-N
Physicochemical Property
logP
6.7522
Rotatable Bonds
7
Heavy Atom Count
31
Polar Areas
67.37
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
31

"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: 154667069
ChEMBL ID
CHEMBL4565746
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: PT06318, Sphingomyelin phosphodiesterase 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 40 nM
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