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Compound Detail

CHEMBL186941

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COc1cc2c(cc1Br)CCN(C(C)=O)C2CC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL186941
Phase Preclinical
Structure Type MOL
InChI Key YVSYOUFSYLMGEO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
6.13
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26BrNO2
MW 464.40
Aromatic Rings 3
Heavy Atoms 30

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
IC50 7.62 7.62 24.0 1
Melatonin receptor type 1A
CHEMBL1945
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15501061 10.1016/j.bmcl.2004.09.024 Melatonin receptor type 1B 1
15501061 10.1016/j.bmcl.2004.09.024 Melatonin receptor type 1A 1
15501061 10.1016/j.bmcl.2004.09.024 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine