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Compound Detail

CHEMBL12418

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CCCC(=O)N[C@@H]1Cc2cccc3ccc(OC)c(c23)C1

Basic Information

ChEMBL ID CHEMBL12418
Phase Preclinical
Structure Type MOL
InChI Key QYWLHOPXRJNNNS-CQSZACIVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.23
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.94
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 C18H21NO2
MW 283.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.52

Activity Summary

EC50 1 meas.
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 10.0 nM 8.0 Inhibition of 2-[125I]- iodomelatonin from chicken brain melatonin receptors 10090792

Literature References

PubMed DOI Target Context # Activities
10090792 10.1021/jm9804937 Melatonin receptor 2

Data from ChEMBL 36 via Core Engine