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

CHEMBL179173

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
O=S(=O)(c1ccc2ccccc2c1)n1cc(C2=CCNCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL179173
Phase Preclinical
Structure Type MOL
InChI Key HNMNAGYJPITMSM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.41
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O2S
MW 388.49
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.57 7.57 27.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603958 10.1016/j.bmcl.2004.10.064 5-hydroxytryptamine receptor 6 1
27326337 10.1021/acsmedchemlett.6b00056 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine