Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL18556

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC1(c2cc3ccccc3s2)CCCCC1

Basic Information

ChEMBL ID CHEMBL18556
Phase Preclinical
Structure Type MOL
InChI Key HYVMNAZTYJDWIZ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

231.4
MW (Da)
4.02
ALogP
2
HBA
1
HBD
26.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17NS
MW 231.36
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 7.11
Ki 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 7.11 7.11 78.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.91 6.54 123.0 2
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.5 5.5 3170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8098066 10.1021/jm00061a009 Sodium-dependent dopamine transporter 2
8098066 10.1021/jm00061a009 Rattus norvegicus 1
8098066 10.1021/jm00061a009 Unchecked 1
8098066 10.1021/jm00061a009 Glutamate NMDA receptor 1
8098066 10.1021/jm00061a009 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine