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Compound Detail

CHEMBL206649

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CN[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL206649
Phase Preclinical
Structure Type MOL
InChI Key PXASTWDWEDJFAW-SJCJKPOMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.2
MW (Da)
4.89
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.83
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 C17H17Cl2NO
MW 322.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.63

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 dopamine transporter
CHEMBL238
IC50 6.44 6.44 360.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.17 6.17 680.0 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