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Compound Detail

CHEMBL3680897

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

Basic Information

ChEMBL ID CHEMBL3680897
Phase Preclinical
Structure Type MOL
InChI Key FVAAHYRLUYIRSN-QFBILLFUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.4
MW (Da)
2.85
ALogP
7
HBA
2
HBD
122.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F4N5O3
MW 451.38
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 9.0 9.0 1.0 1
Beta-secretase 2
CHEMBL2525
IC50 6.57 6.57 268.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine