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Compound Detail

CHEMBL2159463

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CCOc1ccccc1C(=O)NC1CCN(CCOc2cccc(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL2159463
Phase Preclinical
Structure Type MOL
InChI Key AMFHRDQSGJPBOQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.50
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.75
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 C22H27FN2O3
MW 386.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.86

Activity Summary

Ki 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.12 7.12 76.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.34 6.34 456.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.62 5.62 2375.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.42 5.42 3785.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22926225 10.1016/j.ejmech.2012.07.043 5-hydroxytryptamine receptor 7 1
22926225 10.1016/j.ejmech.2012.07.043 5-hydroxytryptamine receptor 1A 1
22926225 10.1016/j.ejmech.2012.07.043 5-hydroxytryptamine receptor 6 1
22926225 10.1016/j.ejmech.2012.07.043 D(2) dopamine receptor 1
22926225 10.1016/j.ejmech.2012.07.043 Unchecked 1

Data from ChEMBL 36 via Core Engine