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

CHEMBL336633

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
COc1ccc2cccc3c2c1CCC3CCNC(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL336633
Phase Preclinical
Structure Type MOL
InChI Key FBPNQPIIJPBUBB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.79
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.91
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 C20H23NO2
MW 309.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.36

Activity Summary

Ki 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 8.72 8.72 1.9 1
Melatonin receptor type 1B
CHEMBL1946
Ki 7.88 7.88 13.2 1
Melatonin receptor
CHEMBL2095154
Ki 7.36 7.36 43.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063602 10.1021/jm000922c Melatonin receptor 1
11063602 10.1021/jm000922c Melatonin receptor type 1A 1
11063602 10.1021/jm000922c Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine