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Compound Detail

CHEMBL336437

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CCN1CCc2c(sc3ccccc23)C(c2ccc(Cl)c(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL336437
Phase Preclinical
Structure Type MOL
InChI Key UUABPOTWOAIFHX-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
6.22
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19Cl2NS
MW 376.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.15

Activity Summary

IC50 8 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.6 6.6 250.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.92 5.92 1200.0 1
D(3) dopamine receptor
CHEMBL3138
IC50 5.7 5.7 2000.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.3 5.3 5000.0 1
Kappa-type opioid receptor
CHEMBL3614
IC50 4.8 4.8 15900.0 1
Mu-type opioid receptor
CHEMBL270
IC50 4.26 4.26 54500.0 1
D(1A) dopamine receptor
CHEMBL265
IC50 4.16 4.16 70000.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.09 4.09 81000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804688 10.1021/jm980156y Sodium-dependent dopamine transporter 1
9804688 10.1021/jm980156y Sodium-dependent serotonin transporter 1
9804688 10.1021/jm980156y D(1A) dopamine receptor 1
9804688 10.1021/jm980156y D(2) dopamine receptor 1
9804688 10.1021/jm980156y D(3) dopamine receptor 1
9804688 10.1021/jm980156y Mu-type opioid receptor 1
9804688 10.1021/jm980156y Kappa-type opioid receptor 1
9804688 10.1021/jm980156y Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine