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Compound Detail

CHEMBL521687

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CSc1ccccc1N1CCN(CCCCCC(=O)NCc2ccc(OS(C)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL521687
Phase Preclinical
Structure Type MOL
InChI Key DINBMKNNYLFNIR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
3.75
ALogP
7
HBA
1
HBD
79.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3O4S2
MW 505.71
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.22

Activity Summary

Ki 3 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.99 7.99 10.3 1
D(2) dopamine receptor
CHEMBL217
Ki 7.52 7.52 30.0 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 6.83 6.83 148.0 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