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Compound Detail

CHEMBL2338037

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COc1cc(Cl)ccc1O[C@H](c1ccccc1)[C@@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL2338037
Phase Preclinical
Structure Type MOL
InChI Key GIKANUDLIOICAL-RDTXWAMCSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.8
MW (Da)
4.08
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClNO2
MW 317.82
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 9.2
Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 9.2 9.2 0.6 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.5 7.5 31.6 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23347683 10.1016/j.bmcl.2012.12.061 Unchecked 2
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent serotonin transporter 1
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent noradrenaline transporter 1
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine