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Compound Detail

CHEMBL1078039

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CCNC(C)Cc1ccc(SC)cc1

Basic Information

ChEMBL ID CHEMBL1078039
Phase Preclinical
Structure Type MOL
InChI Key LAWDOCPCCFOXQO-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

209.4
MW (Da)
2.95
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19NS
MW 209.36
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.78

Activity Summary

EC50 4 meas. best 4.9
IC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.02 6.02 963.0 1
Sodium-dependent serotonin transporter
CHEMBL228
EC50 4.9 4.9 12589.2 1
HEK293
CHEMBL614818
EC50 4.79 4.79 16218.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19717215 10.1016/j.ejmech.2009.07.027 Sodium-dependent serotonin transporter 3
19717215 10.1016/j.ejmech.2009.07.027 HEK293 1
19717215 10.1016/j.ejmech.2009.07.027 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine