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Compound Detail

CHEMBL505439

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CNC[C@H]1CS(=O)(=O)c2ccccc2[C@@H]1Oc1ccccc1C

Basic Information

ChEMBL ID CHEMBL505439
Phase Preclinical
Structure Type MOL
InChI Key KXCIACPDRWQKBQ-KBXCAEBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
2.74
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.94
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 C18H21NO3S
MW 331.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.1 5.1 8000.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18667309 10.1016/j.bmcl.2008.07.050 Sodium-dependent noradrenaline transporter 1
18667309 10.1016/j.bmcl.2008.07.050 Sodium-dependent serotonin transporter 1
18667309 10.1016/j.bmcl.2008.07.050 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine