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Compound Detail

CHEMBL522194

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COc1ccccc1N1CCN(CCCCCC(=O)NCc2ccc(OS(C)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL522194
Phase Preclinical
Structure Type MOL
InChI Key NQNRCHXTCUMIPZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
3.03
ALogP
7
HBA
1
HBD
88.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3O5S
MW 489.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.20

Activity Summary

Ki 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.54 7.54 29.0 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.15 7.15 71.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.04 7.04 91.0 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