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Compound Detail

CHEMBL53192

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CCC(=O)NCCCc1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL53192
Phase Preclinical
Structure Type MOL
InChI Key ITLBUZUZZSNFRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
2.91
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.82
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 C12H16BrNO
MW 270.17
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.20

Activity Summary

Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 6.5 6.5 318.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 318.0 nM 6.5 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