General Information of the Compound
Compound ID
CP0950977
Compound Name
3-((N-cyclohexyl-N-methylaminocarbonothioyl)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
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Structure
Formula
C34H33N3O9S
Molecular Weight
659.717
Canonical SMILES
COc1c2c(c(O)c3c1C(=O)c1c(cc(O)c(C)c1O)C3=O)-c1c(cc(/C=N/N=C(\S)N(C)C3CCCCC3)c(C(=O)O)c1O)CC2
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InChI
InChI=1S/C34H33N3O9S/c1-14-20(38)12-19-24(27(14)39)31(43)26-25(28(19)40)30(42)23-18(32(26)46-3)10-9-15-11-16(22(33(44)45)29(41)21(15)23)13-35-36-34(47)37(2)17-7-5-4-6-8-17/h11-13,17,38-39,41-42H,4-10H2,1-3H3,(H,36,47)(H,44,45)/b35-13+
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InChIKey
YQDXPVFVMOHQLO-JAVXJAORSA-N
Physicochemical Property
logP
4.94942
Rotatable Bonds
5
Heavy Atom Count
47
Polar Areas
189.55
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
10
Complexity
47

"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: 135438008
SID: 15262209
ChEMBL ID
CHEMBL26541
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 = 1400 nM
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