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Compound Detail

CHEMBL492480

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O=C(CCCCCN1CCN(c2ccccc2-c2ccccc2)CC1)N1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL492480
Phase Preclinical
Structure Type MOL
InChI Key LZWDVLLURPUKQS-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.7
MW (Da)
5.62
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N3O
MW 467.66
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.00

Activity Summary

Ki 3 meas. best 8.42
EC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.42 8.42 3.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.02 7.02 95.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.44 6.44 362.0 1
5-hydroxytryptamine receptor 7
CHEMBL5494
EC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18800769 10.1021/jm800615e 5-hydroxytryptamine receptor 7 3
18800769 10.1021/jm800615e Unchecked 2
18800769 10.1021/jm800615e 5-hydroxytryptamine receptor 1A 1
18800769 10.1021/jm800615e D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine