General Information of the Compound
Compound ID
CP0290236
Compound Name
1-(2-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one
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Synonyms
1-(2-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one
CHEMBL203403
SCHEMBL4935428
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Structure
Formula
C16H23NO
Molecular Weight
245.366
Canonical SMILES
CCCC(N1CCCC1)C(=O)c1ccccc1C
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InChI
InChI=1S/C16H23NO/c1-3-8-15(17-11-6-7-12-17)16(18)14-10-5-4-9-13(14)2/h4-5,9-10,15H,3,6-8,11-12H2,1-2H3
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InChIKey
VVIVTDYOMWHKAE-UHFFFAOYSA-N
Physicochemical Property
logP
3.44222
Rotatable Bonds
5
Heavy Atom Count
18
Polar Areas
20.31
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
18

"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: 11311147
SID: 16400111
ChEMBL ID
CHEMBL203403
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: PT00884, Sodium-dependent dopamine transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 63 nM
   TI
   LI
   LO
   TS
2
Ki = 59.7 nM
   TI
   LI
   LO
   TS
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 19.7 nM
   TI
   LI
   LO
   TS
2
Ki = 425 nM
   TI
   LI
   LO
   TS
Protein ID: PT00871, Sodium-dependent serotonin transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 2020 nM
   TI
   LI
   LO
   TS
2
Ki = 3720 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 1-(2-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one )
Drug Name 1-(2-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one
Target(s)
Dopamine transporter (DAT)
Inhibitor
Serotonin transporter (SERT)
Inhibitor
Norepinephrine transporter (NET)
Inhibitor