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Compound Detail

CHEMBL3323179

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CN(C)Cc1ccc2c(c1)CN(C)CC2c1ccc2sccc2c1

Basic Information

ChEMBL ID CHEMBL3323179
Phase Preclinical
Structure Type MOL
InChI Key BDLAKWIEWPJWSY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
4.54
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.69
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 C21H24N2S
MW 336.50
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.36
Ki 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.47 8.47 3.4 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.36 8.36 4.4 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.36 8.36 4.4 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25050161 10.1021/ml500053b Sodium-dependent noradrenaline transporter 1
25050161 10.1021/ml500053b Sodium-dependent dopamine transporter 1
25050161 10.1021/ml500053b Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine