General Information of the Compound
Compound ID
CP0433975
Compound Name
2-[3-(4-methylphenyl)-4-oxochromen-2-yl]oxy-N-naphthalen-1-ylacetamide
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Structure
Formula
C28H21NO4
Molecular Weight
435.479
Canonical SMILES
Cc1ccc(cc1)-c1c(OCC(=O)Nc2cccc3ccccc23)oc2ccccc2c1=O
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InChI
InChI=1S/C28H21NO4/c1-18-13-15-20(16-14-18)26-27(31)22-10-4-5-12-24(22)33-28(26)32-17-25(30)29-23-11-6-8-19-7-2-3-9-21(19)23/h2-16H,17H2,1H3,(H,29,30)
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InChIKey
HNMPJNVZPCCYIH-UHFFFAOYSA-N
Physicochemical Property
logP
5.93912
Rotatable Bonds
5
Heavy Atom Count
33
Polar Areas
68.54
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
33

"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: 155529293
ChEMBL ID
CHEMBL4462468
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: PT01546, ATP-dependent translocase ABCB1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000135 A2780ADR Homo sapiens (Human)  2
1
EC50 = 5010 nM
   TI
   LI
   LO
   TS
2
IC50 = 1890 nM
   TI
   LI
   LO
   TS