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Compound Detail

CHEMBL509214

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Clc1ccc([C@@]23CNC[C@@H]2C3)s1

Basic Information

ChEMBL ID CHEMBL509214
Phase Preclinical
Structure Type MOL
InChI Key PVSAJDIADUWXDF-RCOVLWMOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

199.7
MW (Da)
2.26
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10ClNS
MW 199.71
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transporter
CHEMBL6184
IC50 6.23 6.23 590.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.89 5.89 1300.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent serotonin transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine