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Compound Detail

CHEMBL2159467

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O=C(NC1CCN(CCOc2ccccc2-c2ccccc2)C1)c1cccc(F)c1F

Basic Information

ChEMBL ID CHEMBL2159467
Phase Preclinical
Structure Type MOL
InChI Key FNXIHIMNVBDVAC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.51
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.61
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 C25H24F2N2O2
MW 422.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.57

Activity Summary

Ki 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.82 7.82 15.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.68 7.68 21.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.32 7.32 48.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.75 5.75 1799.0 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