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Compound Detail

CHEMBL248922

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CCN(Cc1ccccc1)Cc1ccc(-c2cc3cc(OCCNC(=O)CCc4ccc(F)c(F)c4)ccc3oc2=O)cc1

Basic Information

ChEMBL ID CHEMBL248922
Phase Preclinical
Structure Type MOL
InChI Key VXLNOYAINXJRCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
6.89
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34F2N2O4
MW 596.67
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 6.94 6.94 116.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.56 5.56 2770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17998161 10.1016/j.bmcl.2007.09.100 Acetylcholinesterase 1
17998161 10.1016/j.bmcl.2007.09.100 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine