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

CHEMBL608735

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
Clc1ccc2oc(N3CCN4CCC3CC4)nc2c1

Basic Information

ChEMBL ID CHEMBL608735
Phase Preclinical
Structure Type MOL
InChI Key DYSMQUAVJOMJKD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.8
MW (Da)
2.77
ALogP
4
HBA
0
HBD
32.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16ClN3O
MW 277.75
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL4972
Ki 8.92 8.92 1.2 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20043678 10.1021/jm9015075 Neuronal acetylcholine receptor subunit alpha-7 2
20043678 10.1021/jm9015075 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine