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Compound Detail

CHEMBL53720

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CCC(=O)NCCc1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL53720
Phase Preclinical
Structure Type MOL
InChI Key UDEFFZOCDHVGPG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
1.76
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.80
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 C12H17NO2
MW 207.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 4.72 4.72 19200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 19200.0 nM 4.72 Binding affinity towards melatonin receptor in chicken brain. 8627603

Literature References

PubMed DOI Target Context # Activities
8627603 10.1021/jm9508189 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine