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

CHEMBL3759606

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
COc1ccc2ccc3occ(CCNC(=O)C4CC4)c3c2c1

Basic Information

ChEMBL ID CHEMBL3759606
Phase Preclinical
Structure Type MOL
InChI Key MEMHWYDEBRSNOK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.66
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO3
MW 309.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.47

Activity Summary

EC50 2 meas. best 8.49
Ki 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
EC50 8.49 8.49 3.2 1
Melatonin receptor type 1A
CHEMBL1945
EC50 8.28 8.28 5.2 1
Melatonin receptor type 1B
CHEMBL1946
Ki 7.88 7.88 13.3 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.63 7.63 23.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26820449 10.1016/j.ejmech.2015.12.047 Melatonin receptor type 1A 3
26820449 10.1016/j.ejmech.2015.12.047 Melatonin receptor type 1B 3
26820449 10.1016/j.ejmech.2015.12.047 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine