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Compound Detail

CHEMBL508896

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Cc1csc(C23CNCC2C3)c1

Basic Information

ChEMBL ID CHEMBL508896
Phase Preclinical
Structure Type MOL
InChI Key ZMLGMGRMDXTQCV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

179.3
MW (Da)
1.92
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.69
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 C10H13NS
MW 179.29
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transporter
CHEMBL6184
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Transporter IC50 = 6800.0 nM 5.17 Inhibition of norepinephrine uptake at NET in rat brain synaptosome 18539031

Literature References

PubMed DOI Target Context # Activities
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent serotonin transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine