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Compound Detail

CHEMBL2086409

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CNc1ccc2nc(-c3ccc(OCCOCCOCCF)cc3)cnc2c1

Basic Information

ChEMBL ID CHEMBL2086409
Phase Preclinical
Structure Type MOL
InChI Key ZZPKXJAOXAZBEK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.72
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.51
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 C21H24FN3O3
MW 385.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.14

Activity Summary

Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 5.3 nM 8.28 Displacement of [125I]IMPY from amyloid beta (1 to 42) after 2 hrs by gamma coun... 23047223

Literature References

PubMed DOI Target Context # Activities
23047223 10.1016/j.ejmech.2012.08.031 Unchecked 1

Data from ChEMBL 36 via Core Engine