General Information of the Compound
Compound ID
CP0426778
Compound Name
2-[4-[2-[2-[2-[4-[3-(4-oxo-2-phenylchromen-7-yl)oxypropyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]phenyl]-3-phenylmethoxychromen-4-one
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Structure
Formula
C48H43N3O9
Molecular Weight
805.884
Canonical SMILES
O=c1cc(oc2cc(OCCCc3cn(CCOCCOCCOc4ccc(cc4)-c4oc5ccccc5c(=O)c4OCc4ccccc4)nn3)ccc12)-c1ccccc1
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InChI
InChI=1S/C48H43N3O9/c52-42-31-44(35-12-5-2-6-13-35)59-45-30-39(21-22-40(42)45)56-24-9-14-37-32-51(50-49-37)23-25-54-26-27-55-28-29-57-38-19-17-36(18-20-38)47-48(58-33-34-10-3-1-4-11-34)46(53)41-15-7-8-16-43(41)60-47/h1-8,10-13,15-22,30-32H,9,14,23-29,33H2
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InChIKey
VOROWDYQRAPUBO-UHFFFAOYSA-N
Physicochemical Property
logP
8.5277
Rotatable Bonds
20
Heavy Atom Count
60
Polar Areas
137.28
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
12
Complexity
60

"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: 145994097
ChEMBL ID
CHEMBL4294216
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 = 258.8 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
CL000462 HEKR2 Homo sapiens (Human)  1
1
EC50 = 59.7 nM
   TI
   LI
   LO
   TS
CL000415 MCF-7 MX100 Homo sapiens (Human)  1
1
EC50 = 78.3 nM
   TI
   LI
   LO
   TS