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Compound Detail

CHEMBL324078

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COc1ccc2cccc(CCNC(=O)CCCc3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL324078
Phase Preclinical
Structure Type MOL
InChI Key LZECXJWVVQJQNL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.53
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO2
MW 347.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
IC50 5.61 5.61 2440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor IC50 = 2440.0 nM 5.61 Monophasic inhibitory concentration against melatonin receptor was measured on o... 7932550

Literature References

PubMed DOI Target Context # Activities
7932550 10.1021/jm00046a006 Melatonin receptor 4

Data from ChEMBL 36 via Core Engine