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Compound Detail

CHEMBL1079149

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CSc1ccc(CC(C)NC2CC2)cc1

Basic Information

ChEMBL ID CHEMBL1079149
Phase Preclinical
Structure Type MOL
InChI Key FUPSDUNHOVTEQY-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

221.4
MW (Da)
3.09
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.77
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 C13H19NS
MW 221.37
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.01

Activity Summary

EC50 4 meas. best 4.73
IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.15 6.15 702.0 1
HEK293
CHEMBL614818
EC50 4.73 4.73 18620.9 1
Sodium-dependent serotonin transporter
CHEMBL228
EC50 4.71 4.71 19498.5 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