General Information of the Compound
Compound ID
CP0067890
Compound Name
(R)-5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile
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Structure
Formula
C27H38N2O4
Molecular Weight
454.611
Canonical SMILES
COc1ccc(CCN(C)CCC[C@@](C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC
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InChI
InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3/t27-/m1/s1
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InChIKey
SGTNSNPWRIOYBX-HHHXNRCGSA-N
CAS
38321-02-7
Physicochemical Property
logP
5.09308
Rotatable Bonds
13
Heavy Atom Count
33
Polar Areas
63.95
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
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: 65808
SID: 14906711
ChEMBL ID
CHEMBL197
DrugBank ID
DB14063
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
CL000355 MES-SA/Dx5 Homo sapiens (Human)  1
1
IC50 = 5520 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 2370 nM
2 Ki = 1600 nM