General Information of the Compound
Compound ID
CP0872478
Compound Name
3-((Nonylaminocarbonothioyl)hydrazono]methyl)-1,9,11,14-tetrahydroxy-7-methoxy-10-methyl-8,13-dioxo-5,6,8,13-tetrahydro-benzo[a]naphthacene-2-carboxylic acid
    Show/Hide
Structure
Formula
C36H39N3O9S
Molecular Weight
689.787
Canonical SMILES
CCCCCCCCC/N=C(\S)N/N=C/c1cc2c(c(O)c1C(=O)O)-c1c(O)c3c(c(OC)c1CC2)C(=O)c1c(cc(O)c(C)c1O)C3=O
    Show/Hide
InChI
InChI=1S/C36H39N3O9S/c1-4-5-6-7-8-9-10-13-37-36(49)39-38-16-19-14-18-11-12-20-25(23(18)31(43)24(19)35(46)47)32(44)27-28(34(20)48-3)33(45)26-21(30(27)42)15-22(40)17(2)29(26)41/h14-16,40-41,43-44H,4-13H2,1-3H3,(H,46,47)(H2,37,39,49)/b38-16+
    Show/Hide
InChIKey
KLHYWSXORWLCMP-AIMOZCANSA-N
Physicochemical Property
logP
6.02512
Rotatable Bonds
12
Heavy Atom Count
49
Polar Areas
198.34
Hydrogen Bond Donor Count
7
Hydrogen Bond Acceptor Count
10
Complexity
49

"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: 136100384
ChEMBL ID
CHEMBL27197
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: PT01689, Steryl-sulfatase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000083 MCF-7 Homo sapiens (Human)  1
1
IC50 = 19000 nM
   TI
   LI
   LO
   TS