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Compound Detail

CHEMBL1275946

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CN(CCO)c1ccc(/C=C/c2ccc(Br)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1275946
Phase Preclinical
Structure Type MOL
InChI Key ONWFPPLDICULLI-NSCUHMNNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.2
MW (Da)
4.05
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.84
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 C17H18BrNO
MW 332.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.73

Activity Summary

Kd 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 5.74 5.74 1840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 1840.0 nM 5.74 Binding affinity to amyloid beta (1 to 40) 20621493

Literature References

PubMed DOI Target Context # Activities
20621493 10.1016/j.bmc.2010.06.044 Unchecked 2

Data from ChEMBL 36 via Core Engine