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Compound Detail

CHEMBL2347191

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C[C@]1(c2cc(NC(=O)c3ccc(OCC(F)(F)C(F)F)cn3)ccc2F)N=C(N)OCC1(F)F

Basic Information

ChEMBL ID CHEMBL2347191
Phase Preclinical
Structure Type MOL
InChI Key UHUWMAOCKWUXRP-GOSISDBHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
3.95
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F7N4O3
MW 494.37
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.38 7.19 42.0 2
Beta-secretase 2
CHEMBL2525
IC50 5.03 5.03 9440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23590342 10.1021/jm400225m Beta-secretase 1 3
23590342 10.1021/jm400225m Unchecked 1
23590342 10.1021/jm400225m Beta-secretase 2 1

Data from ChEMBL 36 via Core Engine