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Compound Detail

CHEMBL495678

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O=S(=O)(NCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL495678
Phase Preclinical
Structure Type MOL
InChI Key PVIMMAOWNLCQJD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.35
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F3N3O2S
MW 477.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.84

Activity Summary

IC50 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
IC50 7.92 7.92 12.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 7.54 7.54 29.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 7.04 7.04 91.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 7.02 7.02 95.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 5.71 5.71 1956.0 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