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

CHEMBL187764

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
CCN(CCCN1CCc2cc(OC)ccc2C1)S(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL187764
Phase Preclinical
Structure Type MOL
InChI Key UDCHSEYNPLSYCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
3.46
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.68
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 C22H30N2O3S
MW 402.56
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.61

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 7 Ki = 11.0 nM 7.96 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