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Compound Detail

CHEMBL2376484

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Cc1[nH]c2ccc(OS(=O)(=O)C(F)(F)F)cc2c1C1=CCNCC1

Basic Information

ChEMBL ID CHEMBL2376484
Phase Preclinical
Structure Type MOL
InChI Key TVGSRQITRNMKJJ-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.08
ALogP
4
HBA
2
HBD
71.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15F3N2O3S
MW 360.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.30

Activity Summary

IC50 5 meas. best 7.54
EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 7.54 7.54 29.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
EC50 7.5 7.5 32.0 1
Unchecked
CHEMBL612545
IC50 7.46 7.46 35.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 7.3 7.3 50.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 6.0 6.0 990.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 6 3
23542166 10.1016/j.ejmech.2013.03.006 Unchecked 2
23542166 10.1016/j.ejmech.2013.03.006 Sodium-dependent serotonin transporter 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 7 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 4 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 2C 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 2A 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 1B 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine