Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL493816

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(S(=O)(=O)NCCCN2CCN(c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL493816
Phase Preclinical
Structure Type MOL
InChI Key ZHZAXFCAXCANQE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.32
ALogP
5
HBA
1
HBD
61.9
PSA (Ų)
0.68
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 C20H26FN3O3S
MW 407.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.89

Activity Summary

IC50 4 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 7.41 7.41 39.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
IC50 7.33 7.33 47.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 7.13 7.13 74.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.31 5.31 4886.0 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