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Compound Detail

CHEMBL233516

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CCC(=O)NCCc1cn(C)c2c(C)cc(OC)cc12

Basic Information

ChEMBL ID CHEMBL233516
Phase Preclinical
Structure Type MOL
InChI Key CEODAXGMKGFRFM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
2.56
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 C16H22N2O2
MW 274.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 8.58
EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.58 8.58 2.6 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.8 7.8 15.8 1
Melatonin receptor type 1C
CHEMBL5495
EC50 7.8 7.8 15.8 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