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Compound Detail

CHEMBL50754

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CCCC(=O)NCCCc1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL50754
Phase Preclinical
Structure Type MOL
InChI Key IPIDRUHIDWJQSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
3.30
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.80
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 C13H18BrNO
MW 284.20
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.05

Activity Summary

Ki 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 6.45 6.45 354.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 354.0 nM 6.45 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