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Compound Detail

CHEMBL350753

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CCCCC(=O)NCCc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL350753
Phase Preclinical
Structure Type MOL
InChI Key CWHUORVFHXFPIP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

255.4
MW (Da)
3.69
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO
MW 255.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.74

Activity Summary

Ki 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 6.62 6.62 239.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 239.88 nM 6.62 Binding affinity against chicken brain melatonin receptors using 2-[125I]iodomel... 9057860

Literature References

PubMed DOI Target Context # Activities
9057860 10.1021/jm960680+ Melatonin receptor 1

Data from ChEMBL 36 via Core Engine