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Compound Detail

CHEMBL392265

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CN1C(=O)[C@@H](NC(=O)C2(C(=O)N[C@@H](O)C3CCCCC3)CCC2)N=C(c2ccc(C(F)(F)F)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL392265
Phase Preclinical
Structure Type MOL
InChI Key YXAAEFGOUNJTQF-RPBOFIJWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
4.15
ALogP
5
HBA
3
HBD
111.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33F3N4O4
MW 570.61
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 7.96
Ki 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
Ki 8.51 8.51 3.1 1
Gamma-secretase
CHEMBL2094135
IC50 7.96 7.96 11.0 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