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Compound Detail

CHEMBL394406

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CCCC(=O)NCCc1cn(C)c2c(Br)cc(OC)cc12

Basic Information

ChEMBL ID CHEMBL394406
Phase Preclinical
Structure Type MOL
InChI Key YBEOAQXDVQZIRF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
3.41
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.86
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 C16H21BrN2O2
MW 353.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 8.67
EC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.67 8.67 2.1 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.48 7.48 33.1 1
Melatonin receptor type 1C
CHEMBL5495
EC50 7.28 7.28 52.5 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