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Compound Detail

CHEMBL316854

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COc1ccc2c(c1)CC(NC(C)=O)CC2

Basic Information

ChEMBL ID CHEMBL316854
Phase Preclinical
Structure Type MOL
InChI Key YLSJLYYBVHQMEQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
1.69
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17NO2
MW 219.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 8.8
Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
IC50 8.8 8.8 1.6 1
Melatonin receptor
CHEMBL2095154
Ki 6.92 6.92 121.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8411005 10.1021/jm00072a008 Melatonin receptor 4
9748358 10.1021/jm9810093 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine