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Compound Detail

CHEMBL60832

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COc1ccc2[nH]cc3c2c1CCC3CNC(C)=O

Basic Information

ChEMBL ID CHEMBL60832
Phase Preclinical
Structure Type MOL
InChI Key WYLRPNYGOBPRLJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.34
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
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 0.20

Activity Summary

IC50 1 meas. best 8.0
Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
Ki 8.57 8.57 2.7 1
Melatonin receptor
CHEMBL2094268
IC50 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9207940 10.1021/jm960651z Melatonin receptor 5
9748358 10.1021/jm9810093 Melatonin receptor 1
9207940 10.1021/jm960651z Unchecked 1

Data from ChEMBL 36 via Core Engine