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Compound Detail

CHEMBL142343

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CCCC(=O)NCC1CCCc2c1c1cc(OC)ccc1n2C

Basic Information

ChEMBL ID CHEMBL142343
Phase Preclinical
Structure Type MOL
InChI Key VQIPBUUNMHLVAZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.52
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O2
MW 314.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 9.42
EC50 1 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 9.42 9.42 0.4 2
Melanophore
CHEMBL614313
EC50 9.36 9.36 0.4 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
31727472 10.1016/j.ejmech.2019.111847 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine