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Compound Detail

CHEMBL2159469

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O=C(NC1CCN(CCOc2ccccc2-c2ccccc2)C1)c1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL2159469
Phase Preclinical
Structure Type MOL
InChI Key LYYTTXCSEIAHQX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.78
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.45
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 C28H27N3O2
MW 437.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.31

Activity Summary

Ki 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.62 7.62 24.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.39 7.39 41.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.35 7.35 45.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.88 5.88 1335.0 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