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Compound Detail

CHEMBL541605

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CN[C@@H]1CC(c2ccc(Cl)c(Cl)c2)c2cc(OC)c(OC)cc21.Cl

Basic Information

ChEMBL ID CHEMBL541605
Phase Preclinical
Structure Type MOL
InChI Key SYUQLBUUIUKGLO-XZQUYJRXSA-N
Parent Compound CHEMBL1190803
Active Moiety CHEMBL1190803
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
4.81
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20Cl3NO2
MW 388.72
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.07

Activity Summary

Ki 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.44 8.44 3.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.21 7.21 61.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.99 6.99 102.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11123996 10.1021/jm000329v Sodium-dependent dopamine transporter 1
11123996 10.1021/jm000329v Sodium-dependent serotonin transporter 1
11123996 10.1021/jm000329v Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine