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Compound Detail

CHEMBL559186

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Cl.Clc1ccc([C@@H]2CCCN3CCCC[C@H]23)cc1Cl

Basic Information

ChEMBL ID CHEMBL559186
Phase Preclinical
Structure Type MOL
InChI Key VCVXXEBJSGAQKK-SBKWZQTDSA-N
Parent Compound CHEMBL1197057
Active Moiety CHEMBL1197057
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
4.73
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20Cl3N
MW 320.69
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 7.46
IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.46 7.46 34.6 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.06 7.06 87.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.99 6.99 102.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17489581 10.1021/jm061354p Sodium-dependent dopamine transporter 2
17489581 10.1021/jm061354p Norepinephrine transporter 1
17489581 10.1021/jm061354p Sodium-dependent serotonin transporter 1
17489581 10.1021/jm061354p Monoamine transporters; serotonin & dopamine 1
17489581 10.1021/jm061354p Monoamine transporters; Norepininephrine & dopamine 1
17489581 10.1021/jm061354p Monoamine transporters; Norepinephrine & serotonin 1

Data from ChEMBL 36 via Core Engine