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Compound Detail

CHEMBL343878

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COc1ccc2c(c1)c1c(n2C)CCCCC1CNC(=O)C1CCC1

Basic Information

ChEMBL ID CHEMBL343878
Phase Preclinical
Structure Type MOL
InChI Key WNVVZZPYUDKRJW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
3.91
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.86
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 C21H28N2O2
MW 340.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 4.75
Ki 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 6.84 6.84 144.8 1
Melanophore
CHEMBL614313
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484496 10.1021/jm970246n Melanophore 2
9484496 10.1021/jm970246n Melatonin receptor 1

Data from ChEMBL 36 via Core Engine