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Compound Detail

CHEMBL258060

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CNCc1cc(NS(C)(=O)=O)ccc1Oc1ccc(Cl)cc1C

Basic Information

ChEMBL ID CHEMBL258060
Phase Preclinical
Structure Type MOL
InChI Key NTOHKBIOUPYUFZ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

354.9
MW (Da)
3.53
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19ClN2O3S
MW 354.86
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 7.8
Ki 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.8 7.8 16.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.6 7.6 25.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.5 6.5 320.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.14 5.14 7250.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18240382 10.1016/j.bmcl.2007.11.080 Sodium-dependent serotonin transporter 1
18240382 10.1016/j.bmcl.2007.11.080 Sodium-dependent noradrenaline transporter 1
18240382 10.1016/j.bmcl.2007.11.080 Liver microsomes 1
18240382 10.1016/j.bmcl.2007.11.080 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18240382 10.1016/j.bmcl.2007.11.080 ADMET 1
18240382 10.1016/j.bmcl.2007.11.080 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine