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Compound Detail

CHEMBL599242

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CSC[C@@H]1[C@H]2CNC[C@]21c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL599242
Phase Preclinical
Structure Type MOL
InChI Key UJQCJTWDIZLQBH-BREBYQMCSA-N
3
Targets
3
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 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.6 7.6 25.1 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.2 7.2 63.1 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20170186 10.1021/jm901818u Sodium-dependent dopamine transporter 1
20170186 10.1021/jm901818u Sodium-dependent noradrenaline transporter 1
20170186 10.1021/jm901818u Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine