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Compound Detail

CHEMBL3918648

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CN1C(=N)N[C@](C)(c2sc(-c3cccc(-c4nnco4)c3)cc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3918648
Phase Preclinical
Structure Type MOL
InChI Key NOJNOEDQKNRCDF-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.62
ALogP
7
HBA
2
HBD
112.2
PSA (Ų)
0.67
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 C17H16FN5O3S2
MW 421.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.47

Activity Summary

Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Ki 8.77 8.77 1.7 1
Beta-secretase 2
CHEMBL2525
Ki 7.86 7.86 13.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine