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Compound Detail

CHEMBL537874

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

Basic Information

ChEMBL ID CHEMBL537874
Phase Preclinical
Structure Type MOL
InChI Key WDSMSCHEQIXUJD-GBEOHXTHSA-N
Parent Compound CHEMBL1188988
Active Moiety CHEMBL1188988
3
Targets
4
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 3 meas. best 7.97
IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.97 7.97 10.8 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.21 7.21 61.0 1
Norepinephrine transporter
CHEMBL304
Ki 7.2 7.2 63.7 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.68 5.68 2070.0 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 Sodium-dependent serotonin transporter 2
17489581 10.1021/jm061354p Norepinephrine 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