General Information of the Compound
Compound ID
CP0109403
Compound Name
2-benzamido-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]benzamide
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Synonyms
BDBM50375810
CHEMBL346292
SCHEMBL7170174
XR-9456
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Structure
Formula
C33H33N3O4
Molecular Weight
535.644
Canonical SMILES
COc1cc2CCN(CCc3ccc(NC(=O)c4ccccc4NC(=O)c4ccccc4)cc3)Cc2cc1OC
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InChI
InChI=1S/C33H33N3O4/c1-39-30-20-25-17-19-36(22-26(25)21-31(30)40-2)18-16-23-12-14-27(15-13-23)34-33(38)28-10-6-7-11-29(28)35-32(37)24-8-4-3-5-9-24/h3-15,20-21H,16-19,22H2,1-2H3,(H,34,38)(H,35,37)
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InChIKey
AEXVPZYELNSRFS-UHFFFAOYSA-N
Physicochemical Property
logP
5.8092
Rotatable Bonds
9
Heavy Atom Count
40
Polar Areas
79.9
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
40

"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: 15511439
ChEMBL ID
CHEMBL346292
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
CL000072 A2780 Homo sapiens (Human)  2
1
IC50 = 512.86 nM
   TI
   LI
   LO
   TS
2
IC50 = 724.44 nM
   TI
   LI
   LO
   TS
CL000135 A2780ADR Homo sapiens (Human)  1
1
IC50 = 851.14 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 512.86 nM
Protein ID: PT02718, Broad substrate specificity ATP-binding cassette transporter ABCG2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000083 MCF-7 Homo sapiens (Human)  1
1
IC50 = 3981.07 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( XR-9456 )
Drug Name XR-9456
Target(s)
Multidrug resistance protein 1 (ABCB1)
Inhibitor
Multidrug resistance-associated protein 1 (ABCC1)
Inhibitor