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Compound Detail

CHEMBL99376

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CCCC(=O)NC1CCc2cccc(OC)c2C1

Basic Information

ChEMBL ID CHEMBL99376
Phase Preclinical
Structure Type MOL
InChI Key IVNFMRONNXTTHN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.47
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.89
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 C15H21NO2
MW 247.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 8.92
Ki 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
IC50 8.92 8.92 1.2 1
Melatonin receptor
CHEMBL2095154
Ki 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8411005 10.1021/jm00072a008 Melatonin receptor 4

Data from ChEMBL 36 via Core Engine