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Compound Detail

CHEMBL2178553

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CN(C)c1ccc(-c2nc3cc(OCCOCCOCCF)ccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL2178553
Phase Preclinical
Structure Type MOL
InChI Key IXWYRQOHGLPBMP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.94
ALogP
6
HBA
0
HBD
57.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25FN2O4
MW 388.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.35

Activity Summary

Ki 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.41 8.41 3.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 3.9 nM 8.41 Displacement of [125I]IMPY from amyloid beta (1 to 42) fibrils after 2 hrs by ga... 22690944

Literature References

PubMed DOI Target Context # Activities
22690944 10.1021/jm300251n Unchecked 1

Data from ChEMBL 36 via Core Engine