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

CHEMBL4874954

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)NCCn1c(OCC)nc2ccc(OC)cc21

Basic Information

ChEMBL ID CHEMBL4874954
Phase Preclinical
Structure Type MOL
InChI Key OTYNCFBIMOPRBT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.36
ALogP
5
HBA
1
HBD
65.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O3
MW 305.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.35

Activity Summary

EC50 2 meas. best 10.05
Ki 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
EC50 10.05 10.05 0.1 1
Melatonin receptor type 1A
CHEMBL1945
EC50 9.85 9.85 0.1 1
Melatonin receptor type 1B
CHEMBL1946
Ki 9.55 9.55 0.3 1
Melatonin receptor type 1A
CHEMBL1945
Ki 9.41 9.41 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33626870 10.1021/acs.jmedchem.0c00627 Melatonin receptor type 1A 3
33626870 10.1021/acs.jmedchem.0c00627 Melatonin receptor type 1B 3

Data from ChEMBL 36 via Core Engine