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Compound Detail

CHEMBL284158

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CC(=O)NCCc1c[nH]c2ccc(C)cc12

Basic Information

ChEMBL ID CHEMBL284158
Phase Preclinical
Structure Type MOL
InChI Key MUZPBNQEMRYLDI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
2.15
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.81
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 C13H16N2O
MW 216.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 6.14
Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
Ki 6.75 6.75 180.0 1
Melatonin receptor
CHEMBL2094268
IC50 6.14 6.14 719.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748358 10.1021/jm9810093 Melatonin receptor 3
9748358 10.1021/jm9810093 Melatonin receptor type 1C 1
12672242 10.1021/jm020982d Melatonin receptor type 1A 1
12672242 10.1021/jm020982d Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine