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Compound Detail

CHEMBL493625

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COc1ccc(S(=O)(=O)NCCCN2CCN(c3cccc(C(F)(F)F)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL493625
Phase Preclinical
Structure Type MOL
InChI Key CKRQXBZZTZEABO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.20
ALogP
5
HBA
1
HBD
61.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26F3N3O3S
MW 457.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.85

Activity Summary

IC50 5 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 7.36 7.36 44.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 7.24 7.24 57.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
IC50 7.05 7.05 89.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 6.45 6.45 352.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 5.55 5.55 2839.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18456500 10.1016/j.bmc.2008.04.023 5-hydroxytryptamine receptor 7 1
18456500 10.1016/j.bmc.2008.04.023 5-hydroxytryptamine receptor 1A 1
18456500 10.1016/j.bmc.2008.04.023 5-hydroxytryptamine receptor 2A 1
18456500 10.1016/j.bmc.2008.04.023 5-hydroxytryptamine receptor 2C 1
18456500 10.1016/j.bmc.2008.04.023 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine