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

CHEMBL233310

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)NCCc1cn(C)c2c(Br)cc(OC)cc12

Basic Information

ChEMBL ID CHEMBL233310
Phase Preclinical
Structure Type MOL
InChI Key ZWJSSEUYUULJSG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.2
MW (Da)
3.02
ALogP
3
HBA
1
HBD
43.3
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 C15H19BrN2O2
MW 339.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 8.64
EC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.64 8.64 2.3 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.85 7.85 14.1 1
Melatonin receptor type 1C
CHEMBL5495
EC50 7.19 7.19 64.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor type 1C 1
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor type 1A 1
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor 1
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine