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

CHEMBL80792

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
CCC(=O)NCCc1c(OCCN(C)C)ccc2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL80792
Phase Preclinical
Structure Type MOL
InChI Key WXAMYWVNNJTFDS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
2.86
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O3
MW 344.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.0 8.0 10.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00444-7 Melatonin receptor type 1A 1
- 10.1016/S0960-894X(97)00444-7 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine