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Compound Detail

CHEMBL232346

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CN1C(=O)[C@@H](NC(=O)C2(C(=O)NCCC3CCCC3)CCC2)N=C(c2ccc(C(F)(F)F)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL232346
Phase Preclinical
Structure Type MOL
InChI Key PPYFVEDKELWYPU-RUZDIDTESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
4.83
ALogP
4
HBA
2
HBD
90.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33F3N4O3
MW 554.61
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 7.89
Ki 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
Ki 8.66 8.66 2.2 1
Gamma-secretase
CHEMBL2094135
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17502143 10.1016/j.bmcl.2007.04.102 Gamma-secretase 2

Data from ChEMBL 36 via Core Engine