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Compound Detail

CHEMBL537429

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Cl.Clc1ccccc1[C@H]1CCCN2CCCC[C@H]12

Basic Information

ChEMBL ID CHEMBL537429
Phase Preclinical
Structure Type MOL
InChI Key GJFINOOLQPMROU-SWYZXDRTSA-N
Parent Compound CHEMBL1188812
Active Moiety CHEMBL1188812
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

249.8
MW (Da)
4.07
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.73
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 C15H21Cl2N
MW 286.25
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.33

Activity Summary

Ki 3 meas. best 6.32
IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.32 6.32 480.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.9 5.9 1260.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.74 5.74 1840.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.56 5.56 2750.0 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