Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL599241

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CSC[C@H]1[C@@H]2CNC[C@@]21c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL599241
Phase Preclinical
Structure Type MOL
InChI Key UJQCJTWDIZLQBH-OUJBWJOFSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)
3.44
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.91
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 C13H15Cl2NS
MW 288.24
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.16

Activity Summary

Ki 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.4 9.25 0.4 2
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.8 8.55 1.6 2
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.4 7.25 39.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20170186 10.1021/jm901818u Sodium-dependent dopamine transporter 2
20170186 10.1021/jm901818u Sodium-dependent noradrenaline transporter 2
20170186 10.1021/jm901818u Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine