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Compound Detail

CHEMBL336359

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CCN(CC)C1(c2cc3ccccc3s2)CCCCC1

Basic Information

ChEMBL ID CHEMBL336359
Phase Preclinical
Structure Type MOL
InChI Key WKRWVJXELQORRD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.5
MW (Da)
5.40
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.73
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25NS
MW 287.47
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.92 7.74 12.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258830 10.1021/jm00077a011 Sodium-dependent dopamine transporter 5
8258830 10.1021/jm00077a011 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine