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Compound Detail

CHEMBL1669098

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COc1ccc(C(=O)/C=C/c2ccc3[nH]ccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL1669098
Phase Preclinical
Structure Type MOL
InChI Key XYRGMQOKRPSOLC-YCRREMRBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
4.07
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO2
MW 277.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.16

Activity Summary

Ki 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.07 8.07 8.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 8.52 nM 8.07 Displacement of [125I]IMPY from amyloid beta 1 to 42 after 2 hrs 21216142

Literature References

PubMed DOI Target Context # Activities
21216142 10.1016/j.bmcl.2010.12.045 Unchecked 1

Data from ChEMBL 36 via Core Engine