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

CHEMBL3580910

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
C=CCNC(=O)CCc1c[nH]c2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL3580910
Phase Preclinical
Structure Type MOL
InChI Key JXBBKUQHMIWSST-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.41
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O2
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.73

Activity Summary

EC50 2 meas. best 7.96
Ki 2 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.35 9.35 0.5 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.6 8.6 2.5 1
Melatonin receptor type 1B
CHEMBL1946
EC50 7.96 7.96 11.0 1
Melatonin receptor type 1A
CHEMBL1945
EC50 6.69 6.69 204.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26023814 10.1021/acs.jmedchem.5b00245 Melatonin receptor type 1B 3
26023814 10.1021/acs.jmedchem.5b00245 Melatonin receptor type 1A 3
26023814 10.1021/acs.jmedchem.5b00245 Unchecked 1

Data from ChEMBL 36 via Core Engine