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Compound Detail

CHEMBL162456

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COc1ccc2ccccc2c1CONC(C)=O

Basic Information

ChEMBL ID CHEMBL162456
Phase Preclinical
Structure Type MOL
InChI Key MIGVRQBDRLYHDK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.42
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.84
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 C14H15NO3
MW 245.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.34

Activity Summary

Ki 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 7.25 7.25 56.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 56.23 nM 7.25 Binding affinity against chicken brain melatonin receptors using 2-[125I]iodomel... 9057860

Literature References

PubMed DOI Target Context # Activities
9057860 10.1021/jm960680+ Melatonin receptor 1

Data from ChEMBL 36 via Core Engine