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Compound Detail

CHEMBL498680

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CNC[C@@H]1SCc2ccccc2[C@@H]1Oc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL498680
Phase Preclinical
Structure Type MOL
InChI Key OWDDBNVCYYHRPW-IRXDYDNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.9
MW (Da)
4.29
ALogP
3
HBA
1
HBD
21.3
PSA (Ų)
0.91
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 C17H18ClNOS
MW 319.86
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.85 6.85 140.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.57 5.57 2700.0 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