General Information of the Compound
Compound ID
CP0800560
Compound Name
sodium 7,7'-carbonylbis(azanediyl)bis(4-hydroxynaphthalene-2-sulfonate)
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Synonyms
AMI 1
AMI-1
AMI1
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Structure
Formula
C21H14N2Na2O9S2
Molecular Weight
548.462
Canonical SMILES
O=C(Nc1ccc2c(O)cc(S(=O)(=O)[O-])cc2c1)Nc1ccc2c(O)cc(S(=O)(=O)[O-])cc2c1.[Na+].[Na+]
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InChI
InChI=1S/C21H16N2O9S2.2Na/c24-19-9-15(33(27,28)29)7-11-5-13(1-3-17(11)19)22-21(26)23-14-2-4-18-12(6-14)8-16(10-20(18)25)34(30,31)32;;/h1-10,24-25H,(H2,22,23,26)(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2
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InChIKey
MOUNHKKCIGVIDI-UHFFFAOYSA-L
CAS
20324-87-2
Physicochemical Property
logP
-3.1356
Rotatable Bonds
4
Heavy Atom Count
36
Polar Areas
195.99
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
9
Complexity
36

"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: 101310425
SID: 56457016
ChEMBL ID
CHEMBL3109656
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: PT02218, Protein arginine N-methyltransferase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 22000 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 8800 nM
2 IC50 = 9000 nM
3 IC50 = 22000 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000063 Hep-G2 Homo sapiens (Human)  1
1
IC50 = 51170 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( AMI-1 )
Drug Name AMI-1
Target(s)
Protein arginine methyltransferase 1 (PRMT1)
Inhibitor