General Information of the Compound
Compound ID
CP0426780
Compound Name
2-[4-[2-[2-[4-[4-[4-(6-methyl-4-oxochromen-2-yl)phenoxy]butyl]triazol-1-yl]ethoxy]ethoxy]phenyl]-3-phenylmethoxychromen-4-one
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Structure
Formula
C48H43N3O8
Molecular Weight
789.885
Canonical SMILES
Cc1ccc2oc(cc(=O)c2c1)-c1ccc(OCCCCc2cn(CCOCCOc3ccc(cc3)-c3oc4ccccc4c(=O)c3OCc3ccccc3)nn2)cc1
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InChI
InChI=1S/C48H43N3O8/c1-33-14-23-44-41(29-33)42(52)30-45(58-44)35-15-19-38(20-16-35)55-25-8-7-11-37-31-51(50-49-37)24-26-54-27-28-56-39-21-17-36(18-22-39)47-48(57-32-34-9-3-2-4-10-34)46(53)40-12-5-6-13-43(40)59-47/h2-6,9-10,12-23,29-31H,7-8,11,24-28,32H2,1H3
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InChIKey
FGCNFJNMGVNALS-UHFFFAOYSA-N
Physicochemical Property
logP
9.20962
Rotatable Bonds
18
Heavy Atom Count
59
Polar Areas
128.05
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
11
Complexity
59

"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: 71724558
ChEMBL ID
CHEMBL4291590
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
CL000350 MDA435/LCC6MDR1 Homo sapiens (Human)  1
1
EC50 = 605 nM
   TI
   LI
   LO
   TS
Protein ID: PT02718, Broad substrate specificity ATP-binding cassette transporter ABCG2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000415 MCF-7 MX100 Homo sapiens (Human)  1
1
EC50 = 23.6 nM
   TI
   LI
   LO
   TS
CL000462 HEKR2 Homo sapiens (Human)  1
1
EC50 = 32.5 nM
   TI
   LI
   LO
   TS