General Information of the Compound
Compound ID
CP0511582
Compound Name
5-{[(7-{[(7-{[(3-Carboxy-4-hydroxyphenyl)amino]sulfonyl}-5-hydroxy(2-naphthyl))amino]carbonylamino}-4-hydroxy(2-naphthyl))-sulfonyl]amino}-2-hydroxybenzoic Acid
    Show/Hide
Structure
Formula
C35H26N4O13S2
Molecular Weight
774.742
Canonical SMILES
OC(=O)c1cc(NS(=O)(=O)c2cc(O)c3ccc(NC(=O)Nc4ccc5c(O)cc(cc5c4)S(=O)(=O)Nc4ccc(O)c(c4)C(O)=O)cc3c2)ccc1O
    Show/Hide
InChI
InChI=1S/C35H26N4O13S2/c40-29-7-3-21(13-27(29)33(44)45)38-53(49,50)23-11-17-9-19(1-5-25(17)31(42)15-23)36-35(48)37-20-2-6-26-18(10-20)12-24(16-32(26)43)54(51,52)39-22-4-8-30(41)28(14-22)34(46)47/h1-16,38-43H,(H,44,45)(H,46,47)(H2,36,37,48)
    Show/Hide
InChIKey
ZSRYJKQIDHBWDM-UHFFFAOYSA-N
Physicochemical Property
logP
5.4574
Rotatable Bonds
10
Heavy Atom Count
54
Polar Areas
288.99
Hydrogen Bond Donor Count
10
Hydrogen Bond Acceptor Count
11
Complexity
54

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 22041862
SID: 56453069
ChEMBL ID
CHEMBL510360
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: PT05069, Insulin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000384 3T3-L1 Mus musculus (Mouse)  1
1
EC50 = 43000 nM
   TI
   LI
   LO
   TS