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Compound Detail

CHEMBL53782

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CC(=O)NCCCc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL53782
Phase Preclinical
Structure Type MOL
InChI Key DHWPIEBMONELIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
1.89
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14FNO
MW 195.24
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.39

Activity Summary

Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 5.72 5.72 1920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 1920.0 nM 5.72 Binding affinity towards melatonin receptor in chicken brain. 8627603

Literature References

PubMed DOI Target Context # Activities
9748358 10.1021/jm9810093 Melatonin receptor 1
8627603 10.1021/jm9508189 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine