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Compound Detail

CHEMBL141146

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CC(=O)NCC1CCCc2c1c1cc(Cl)ccc1n2C

Basic Information

ChEMBL ID CHEMBL141146
Phase Preclinical
Structure Type MOL
InChI Key DTHCQOUMRVSFPY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.8
MW (Da)
3.39
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19ClN2O
MW 290.79
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.67

Activity Summary

EC50 1 meas. best 8.28
Ki 1 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 8.67 8.67 2.1 1
Melanophore
CHEMBL614313
EC50 8.28 8.28 5.2 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