General Information of the Compound
Compound ID
CP0926750
Compound Name
disodium 4-{7-[({7-[(4-sulfonatophenyl)sulfamoyl]naphthalen-2-yl}carbamoyl)amino]naphthalene-2-sulfonamido}benzene-1-sulfonate
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Structure
Formula
C33H24N4Na2O11S4
Molecular Weight
826.82
Canonical SMILES
O=C(Nc1ccc2ccc(S(=O)(=O)Nc3ccc(S(=O)(=O)[O-])cc3)cc2c1)Nc1ccc2ccc(S(=O)(=O)Nc3ccc(S(=O)(=O)[O-])cc3)cc2c1.[Na+].[Na+]
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InChI
InChI=1S/C33H26N4O11S4.2Na/c38-33(34-27-5-1-21-3-11-31(19-23(21)17-27)49(39,40)36-25-7-13-29(14-8-25)51(43,44)45)35-28-6-2-22-4-12-32(20-24(22)18-28)50(41,42)37-26-9-15-30(16-10-26)52(46,47)48;;/h1-20,36-37H,(H2,34,35,38)(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2
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InChIKey
YNHBLVPDZSUKMJ-UHFFFAOYSA-L
Physicochemical Property
logP
-0.9452
Rotatable Bonds
10
Heavy Atom Count
54
Polar Areas
247.87
Hydrogen Bond Donor Count
4
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).

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PubChem ID
CID: 25133919
SID: 56458460
ChEMBL ID
CHEMBL499172
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 = 94000 nM
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