Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL364557

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(S(=O)(=O)NCCCN2CCc3cc(OC)ccc3C2)cc1

Basic Information

ChEMBL ID CHEMBL364557
Phase Preclinical
Structure Type MOL
InChI Key ISHVQSMPOCPVLT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
2.43
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.70
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 C20H26N2O4S
MW 390.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 7 Ki = 360.0 nM 6.44 Binding affinity towards rat 5-HT7 receptor expressed in HEK cells 15481983

Literature References

PubMed DOI Target Context # Activities
15481983 10.1021/jm049743b 5-hydroxytryptamine receptor 7 2
15481983 10.1021/jm049743b No relevant target 2

Data from ChEMBL 36 via Core Engine