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Compound Detail

CHEMBL558182

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Cl.O[C@H]1CCN2CCCC[C@@H]2[C@H]1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL558182
Phase Preclinical
Structure Type MOL
InChI Key URABJMZZEPRJEN-USAYTKQKSA-N
Parent Compound CHEMBL1196774
Active Moiety CHEMBL1196774
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
3.70
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.85
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 C15H20Cl3NO
MW 336.69
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.21

Activity Summary

Ki 3 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.61 8.61 2.5 1
Norepinephrine transporter
CHEMBL304
Ki 7.55 7.55 27.9 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.78 6.78 168.0 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