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Compound Detail

CHEMBL320810

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CC(=O)NC1Cc2cccc3cccc(c23)C1

Basic Information

ChEMBL ID CHEMBL320810
Phase Preclinical
Structure Type MOL
InChI Key NSODBKSYAOTJPJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
2.44
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15NO
MW 225.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.20

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 7.54 7.125 28.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8759629 10.1021/jm960219h Melatonin receptor 2
9748358 10.1021/jm9810093 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine