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Compound Detail

CHEMBL3680892

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C[C@]1(F)COC(N)=N[C@]1(C)c1cc(NC(=O)c2ccc(Cl)cn2)ccc1F

Basic Information

ChEMBL ID CHEMBL3680892
Phase Preclinical
Structure Type MOL
InChI Key NPMZPSZAYDDDQG-ZWKOTPCHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.8
MW (Da)
3.41
ALogP
5
HBA
2
HBD
89.6
PSA (Ų)
0.83
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 C18H17ClF2N4O2
MW 394.81
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.52 8.52 3.0 1
Beta-secretase 2
CHEMBL2525
IC50 8.22 8.22 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine