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Compound Detail

CHEMBL1203942

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CO[C@@H]1CCN2CCCC[C@@H]2[C@H]1c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL1203942
Phase Preclinical
Structure Type MOL
InChI Key WDSMSCHEQIXUJD-UDHFTORSSA-N
Parent Compound CHEMBL226298
Active Moiety CHEMBL226298
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

245.4
MW (Da)
3.04
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24ClNO
MW 281.83
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.54

Activity Summary

Ki 2 meas. best 6.24
IC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.24 6.24 570.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.73 5.73 1850.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.69 5.69 2040.0 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 2
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