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Compound Detail

CHEMBL143877

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COc1ccc2c(c1)c1c(n2C)CCC1CNC(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL143877
Phase Preclinical
Structure Type MOL
InChI Key AOIKAWVKVUODOC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.74
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.94
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 C18H22N2O2
MW 298.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 4.96
Ki 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 6.34 6.34 459.0 1
Melanophore
CHEMBL614313
IC50 4.96 4.96 11000.0 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