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Compound Detail

CHEMBL357127

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Cn1c2c(c3ccccc31)C(CNC(=O)C1CC1)CC2

Basic Information

ChEMBL ID CHEMBL357127
Phase Preclinical
Structure Type MOL
InChI Key NJPHIBYCXDQNBP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
2.73
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.91
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 C17H20N2O
MW 268.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 4.23
Ki 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 5.29 5.29 5100.0 1
Melanophore
CHEMBL614313
IC50 4.23 4.23 59000.0 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