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Compound Detail

CHEMBL537875

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

Basic Information

ChEMBL ID CHEMBL537875
Phase Preclinical
Structure Type MOL
InChI Key XJNKFUUVWLYXGD-XJEXWWMKSA-N
Parent Compound CHEMBL1188989
Active Moiety CHEMBL1188989
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

243.4
MW (Da)
4.05
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.76
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 C17H26ClN
MW 279.86
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.35

Activity Summary

Ki 3 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.56 7.56 27.6 1
Norepinephrine transporter
CHEMBL304
Ki 6.39 6.39 411.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.62 5.62 2390.0 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