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Compound Detail

CHEMBL508156

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c1csc([C@]23CNC[C@H]2C3)c1

Basic Information

ChEMBL ID CHEMBL508156
Phase Preclinical
Structure Type MOL
InChI Key DMILNTFRFSJCOO-VXNVDRBHSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

165.3
MW (Da)
1.61
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.67
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 C9H11NS
MW 165.26
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transporter
CHEMBL6184
IC50 7.04 7.04 92.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.72 5.72 1900.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.62 5.62 2400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.7 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18539031 10.1016/j.bmcl.2008.05.077 ADMET 2
18539031 10.1016/j.bmcl.2008.05.077 Transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent serotonin transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent dopamine transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Liver microsomes 1
18539031 10.1016/j.bmcl.2008.05.077 Mus musculus 1

Data from ChEMBL 36 via Core Engine