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Compound Detail

CHEMBL537206

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Cl.c1ccc([C@H]2CCCN3CCCC[C@H]23)cc1

Basic Information

ChEMBL ID CHEMBL537206
Phase Preclinical
Structure Type MOL
InChI Key LDFFZPCCAMAFIV-CTHHTMFSSA-N
Parent Compound CHEMBL1188731
Active Moiety CHEMBL1188731
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
3.42
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.69
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 C15H22ClN
MW 251.80
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.08

Activity Summary

Ki 3 meas. best 7.12
IC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.12 7.12 76.2 1
Norepinephrine transporter
CHEMBL304
Ki 6.86 6.86 138.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.61 6.61 244.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.29 5.29 5140.0 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