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Compound Detail

CHEMBL204285

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CN[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2cc(S(N)(=O)=O)ccc21

Basic Information

ChEMBL ID CHEMBL204285
Phase Preclinical
Structure Type MOL
InChI Key LXNRWPBVYRKZDQ-SJCJKPOMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
3.83
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18Cl2N2O2S
MW 385.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.22 8.22 6.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.68 5.68 2100.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent serotonin transporter 1
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent dopamine transporter 1
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine