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Compound Detail

CHEMBL2347363

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Cc1ccc(C(=O)Nc2ccc(F)c([C@@]3(C)N=C(N)OCC3(F)F)c2)nc1

Basic Information

ChEMBL ID CHEMBL2347363
Phase Preclinical
Structure Type MOL
InChI Key ZCNHRJGLINKQLI-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.98
ALogP
5
HBA
2
HBD
89.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F3N4O2
MW 378.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
IC50 7.52 7.52 30.0 1
Beta-secretase 1
CHEMBL4822
IC50 7.06 7.06 87.0 2

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