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Compound Detail

CHEMBL189367

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CCc1ccc(Sc2ccccc2CN(C)C)c(N)c1

Basic Information

ChEMBL ID CHEMBL189367
Phase Preclinical
Structure Type MOL
InChI Key MUWHGPWUJGZMPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
4.04
ALogP
3
HBA
1
HBD
29.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2S
MW 286.44
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.31 9.31 0.5 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15974579 10.1021/jm050079o Sodium-dependent serotonin transporter 1
15974579 10.1021/jm050079o Sodium-dependent dopamine transporter 1
15974579 10.1021/jm050079o Sodium-dependent noradrenaline transporter 1
15974579 10.1021/jm050079o No relevant target 1

Data from ChEMBL 36 via Core Engine