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

CHEMBL364248

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
Nc1ccc(Cc2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL364248
Phase Preclinical
Structure Type MOL
InChI Key KDXYOBVEKNURNB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
3.34
ALogP
1
HBA
2
HBD
41.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2
MW 222.29
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.08

Activity Summary

Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.6 5.6 2530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808453 10.1016/j.bmcl.2005.02.070 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine