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Compound Detail

CHEMBL335905

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CCCCN(CCCC)C1(c2cc3ccccc3s2)CCCCC1

Basic Information

ChEMBL ID CHEMBL335905
Phase Preclinical
Structure Type MOL
InChI Key FYLDYQIIWMXKFP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.6
MW (Da)
6.96
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33NS
MW 343.58
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.91 6.3967 124.0 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