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Compound Detail

CHEMBL356536

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CCCCC(=O)NCC1CCCCc2c1c1cc(OC)ccc1n2C

Basic Information

ChEMBL ID CHEMBL356536
Phase Preclinical
Structure Type MOL
InChI Key CKNPLEYWRLVUOM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
4.30
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N2O2
MW 342.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 4.41
Ki 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 6.33 6.33 471.0 1
Melanophore
CHEMBL614313
IC50 4.41 4.41 39000.0 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