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Compound Detail

CHEMBL541895

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C[C@H]1C[C@H](c2ccccc2)[C@H]2CCCCN2C1.Cl

Basic Information

ChEMBL ID CHEMBL541895
Phase Preclinical
Structure Type MOL
InChI Key QQTXLTPHSYWORY-QALYCTJVSA-N
Parent Compound CHEMBL1190955
Active Moiety CHEMBL1190955
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

229.4
MW (Da)
3.66
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.71
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 C16H24ClN
MW 265.83
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.48

Activity Summary

Ki 3 meas. best 6.75
IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.75 6.75 178.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.43 6.43 368.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.37 6.37 427.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.16 6.16 694.0 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 1
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