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Compound Detail

CHEMBL358629

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COc1ccc2c(c1)c1c(n2C)CCC1CNC(C)=O

Basic Information

ChEMBL ID CHEMBL358629
Phase Preclinical
Structure Type MOL
InChI Key WNYVSBGXEQLFKU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.35
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O2
MW 272.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 6.37
Ki 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 6.79 6.79 161.0 1
Melanophore
CHEMBL614313
EC50 6.37 6.37 423.0 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