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Compound Detail

CHEMBL132405

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CCC(=O)NCCC1CCc2ccc3ocnc3c21

Basic Information

ChEMBL ID CHEMBL132405
Phase Preclinical
Structure Type MOL
InChI Key GQWFMEOWOGBUAC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.77
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O2
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.07

Activity Summary

Ki 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
Ki 8.48 8.48 3.3 1
Unchecked
CHEMBL612545
Ki 7.28 7.28 52.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213063 10.1021/jm0201159 Melatonin receptor 1
12213063 10.1021/jm0201159 Unchecked 1

Data from ChEMBL 36 via Core Engine