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

CHEMBL318871

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
COc1cccc2c1cc(CCNC(=O)C1CC1)n2-c1ccccc1

Basic Information

ChEMBL ID CHEMBL318871
Phase Preclinical
Structure Type MOL
InChI Key YNPLPFCIKOEQCH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.71
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.75
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 C21H22N2O2
MW 334.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.13

Activity Summary

Ki 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 7.34 7.34 45.7 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.48 6.48 331.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11520198 10.1021/jm001125h Melatonin receptor type 1A 2
11520198 10.1021/jm001125h Melatonin receptor type 1B 2
11520198 10.1021/jm001125h Melatonin receptor 1

Data from ChEMBL 36 via Core Engine