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Compound Detail

CHEMBL95851

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COc1cccc2c1CC(NC(=O)C(C)C)CC2

Basic Information

ChEMBL ID CHEMBL95851
Phase Preclinical
Structure Type MOL
InChI Key HZTOTRYTWHWECE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.32
ALogP
2
HBA
1
HBD
38.3
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 C15H21NO2
MW 247.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 8.1
Ki 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
IC50 8.1 8.1 7.9 1
Melatonin receptor
CHEMBL2095154
Ki 6.51 6.51 312.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine