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

CHEMBL330385

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
CCCC(=O)NC1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL330385
Phase Preclinical
Structure Type MOL
InChI Key MUHGJKOMDOLETG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
2.46
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.83
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 C14H19NO
MW 217.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 9.0
Ki 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
IC50 9.0 9.0 1.0 1
Melatonin receptor
CHEMBL2095154
Ki 7.35 7.35 44.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8411005 10.1021/jm00072a008 Melatonin receptor 4

Data from ChEMBL 36 via Core Engine