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Compound Detail

CHEMBL492871

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O=C(CCCCCN1CCN(c2ccccc2-c2ccccc2)CC1)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL492871
Phase Preclinical
Structure Type MOL
InChI Key LQFAQQWXFSOOQJ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
5.35
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O
MW 441.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.95

Activity Summary

Ki 4 meas. best 9.1
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.78 7.78 16.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.79 6.79 161.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.3 6.3 503.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18800769 10.1021/jm800615e 5-hydroxytryptamine receptor 7 6
18800769 10.1021/jm800615e 5-hydroxytryptamine receptor 1A 1
18800769 10.1021/jm800615e D(2) dopamine receptor 1
27318552 10.1016/j.ejmech.2016.05.005 5-hydroxytryptamine receptor 6 1
27318552 10.1016/j.ejmech.2016.05.005 Unchecked 1
27318552 10.1016/j.ejmech.2016.05.005 ADMET 1
27318552 10.1016/j.ejmech.2016.05.005 5-hydroxytryptamine receptor 7 1
27318552 10.1016/j.ejmech.2016.05.005 No relevant target 1

Data from ChEMBL 36 via Core Engine