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Compound Detail

CHEMBL181609

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COC(=O)C1C(c2ccc(-c3cccs3)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL181609
Phase Preclinical
Structure Type MOL
InChI Key LFJPCUHETVUFNZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
4.15
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.79
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 C20H23NO2S
MW 341.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.82 9.82 0.1 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.28 7.28 52.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686927 10.1016/j.bmcl.2004.12.014 Sodium-dependent serotonin transporter 1
15686927 10.1016/j.bmcl.2004.12.014 Sodium-dependent dopamine transporter 1
15686927 10.1016/j.bmcl.2004.12.014 Norepinephrine transporter 1
15686927 10.1016/j.bmcl.2004.12.014 Monoamine transporters; serotonin & dopamine 1
15686927 10.1016/j.bmcl.2004.12.014 Monoamine transporters; Norepinephrine & serotonin 1

Data from ChEMBL 36 via Core Engine