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Compound Detail

CHEMBL247691

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CCCCCCCCn1c2ccccc2c2ccc(OCC(=O)O)cc21

Basic Information

ChEMBL ID CHEMBL247691
Phase Preclinical
Structure Type MOL
InChI Key LVYIDHZDGXAAGB-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
5.62
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO3
MW 353.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 4.72
EC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 4.72 4.67 19000.0 2
Gamma-secretase
CHEMBL2094135
EC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17035010 10.1016/j.bmcl.2006.09.061 Gamma-secretase 3
21763147 10.1016/j.bmc.2011.06.062 Gamma-secretase 3
17035010 10.1016/j.bmcl.2006.09.061 H4 1

Data from ChEMBL 36 via Core Engine