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Compound Detail

CHEMBL1079255

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C#CCNC(C)Cc1ccc(SC)cc1

Basic Information

ChEMBL ID CHEMBL1079255
Phase Preclinical
Structure Type MOL
InChI Key UPHGABWYFBVICE-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.56
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.60
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 C13H17NS
MW 219.35
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.17

Activity Summary

EC50 4 meas. best 4.62
IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.16 6.16 688.0 1
Sodium-dependent serotonin transporter
CHEMBL228
EC50 4.62 4.52 23988.3 2
HEK293
CHEMBL614818
EC50 4.61 4.61 24547.1 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