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Compound Detail

CHEMBL12795

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COc1ccc2cccc3c2c1CC(NC(C)=O)C3

Basic Information

ChEMBL ID CHEMBL12795
Phase Preclinical
Structure Type MOL
InChI Key ARDJQVYHKXUPRR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
2.45
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.89
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 C16H17NO2
MW 255.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.18

Activity Summary

Ki 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 7.54 7.48 28.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10090792 10.1021/jm9804937 Melatonin receptor 3
9748358 10.1021/jm9810093 Melatonin receptor 1
8759629 10.1021/jm960219h Melatonin receptor 1
9057860 10.1021/jm960680+ Melatonin receptor 1

Data from ChEMBL 36 via Core Engine