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Compound Detail

CHEMBL537654

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COC(=O)[C@@H](c1ccc(Cl)c(Cl)c1)[C@H]1CCCCN1.Cl

Basic Information

ChEMBL ID CHEMBL537654
Phase Preclinical
Structure Type MOL
InChI Key DJQISAOWJXQDPU-KZCZEQIWSA-N
Parent Compound CHEMBL1188905
Active Moiety CHEMBL1188905
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
3.39
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18Cl3NO2
MW 338.66
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.22

Activity Summary

Ki 2 meas. best 6.44
IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.5 6.5 317.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.44 6.44 363.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.59 5.59 2570.0 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 1
17489581 10.1021/jm061354p Norepinephrine transporter 1
17489581 10.1021/jm061354p Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine