General Information of the Compound
Compound ID
CP0541991
Compound Name
1-butyl-1-hydroxy-3-[3-methoxy-2-[2-(2,3,5,6-tetrafluorophenyl)sulfonylethoxy]-5-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]urea
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Structure
Formula
C33H38F4N2O10S
Molecular Weight
730.73
Canonical SMILES
CCCCN(O)C(=O)Nc1cc(cc(OC)c1OCCS(=O)(=O)c1c(F)c(F)cc(F)c1F)[C@@H]1CC[C@H](O1)c1cc(OC)c(OC)c(OC)c1
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InChI
InChI=1S/C33H38F4N2O10S/c1-6-7-10-39(41)33(40)38-22-13-18(23-8-9-24(49-23)19-15-26(45-3)31(47-5)27(16-19)46-4)14-25(44-2)30(22)48-11-12-50(42,43)32-28(36)20(34)17-21(35)29(32)37/h13-17,23-24,41H,6-12H2,1-5H3,(H,38,40)/t23-,24-/m0/s1
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InChIKey
ZERPXBIRFNQGSC-ZEQRLZLVSA-N
Physicochemical Property
logP
6.7461
Rotatable Bonds
15
Heavy Atom Count
50
Polar Areas
142.09
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
10
Complexity
50

"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: 10628732
SID: 15659125
ChEMBL ID
CHEMBL2113732
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: PT01743, Polyunsaturated fatty acid 5-lipoxygenase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000278 RBL-2H3 Rattus norvegicus (Rat)  1
1
IC50 = 520 nM
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