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Compound Detail

CHEMBL492690

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COc1ccccc1N1CCN(CCCCCC(=O)N2CCc3ccccc3C2)CC1

Basic Information

ChEMBL ID CHEMBL492690
Phase Preclinical
Structure Type MOL
InChI Key FHJHQELIOHZJNR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
3.96
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.60
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 C26H35N3O2
MW 421.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.27

Activity Summary

Ki 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.66 7.66 22.0 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.51 7.51 31.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18800769 10.1021/jm800615e 5-hydroxytryptamine receptor 7 1
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