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Compound Detail

CHEMBL233308

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CCCC(=O)NCCc1c[nH]c2c(Br)cc(OC)cc12

Basic Information

ChEMBL ID CHEMBL233308
Phase Preclinical
Structure Type MOL
InChI Key KCLHMLKWRCORGB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.2
MW (Da)
3.40
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.85
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 C15H19BrN2O2
MW 339.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 9.45
EC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.45 9.45 0.4 1
Melatonin receptor type 1C
CHEMBL5495
EC50 8.46 8.46 3.5 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.29 8.29 5.1 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