General Information of the Compound
Compound ID
CP0573445
Compound Name
6-chloro-7-methyl-3-[1-(4-nitrophenyl)-4,5-diphenylimidazol-2-yl]chromen-4-one
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Formula
C31H20ClN3O4
Molecular Weight
533.971
Canonical SMILES
Cc1cc2occ(-c3nc(c(-c4ccccc4)n3-c3ccc(cc3)[N+]([O-])=O)-c3ccccc3)c(=O)c2cc1Cl
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InChI
InChI=1S/C31H20ClN3O4/c1-19-16-27-24(17-26(19)32)30(36)25(18-39-27)31-33-28(20-8-4-2-5-9-20)29(21-10-6-3-7-11-21)34(31)22-12-14-23(15-13-22)35(37)38/h2-18H,1H3
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InChIKey
VUUDRSRNYDEFPD-UHFFFAOYSA-N
Physicochemical Property
logP
7.84972
Rotatable Bonds
5
Heavy Atom Count
39
Polar Areas
91.17
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
39

"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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ChEMBL ID
CHEMBL4853443
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: PT01218, DNA topoisomerase 2-alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000073 A-498 Homo sapiens (Human)  1
1
IC50 = 48400 nM
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   LI
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Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000243 MCF-10A Homo sapiens (Human)  1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS