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Compound Detail

CHEMBL335352

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CCCC(=O)NCC1CCCCc2c1c1cc(OC)ccc1n2C

Basic Information

ChEMBL ID CHEMBL335352
Phase Preclinical
Structure Type MOL
InChI Key QTBHGNLTPMFKDT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
3.91
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.85
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 C20H28N2O2
MW 328.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.50

Activity Summary

EC50 1 meas. best 6.85
Ki 1 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 7.99 7.99 10.3 1
Melanophore
CHEMBL614313
EC50 6.85 6.85 140.0 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