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Compound Detail

CHEMBL3913634

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CN1C(=N)N[C@](C)(c2sc(-c3cc(F)cc(-c4nnco4)c3)cc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3913634
Phase Preclinical
Structure Type MOL
InChI Key GSXNFTYLLVDBEE-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.76
ALogP
7
HBA
2
HBD
112.2
PSA (Ų)
0.65
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 C17H15F2N5O3S2
MW 439.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.47

Activity Summary

Ki 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Ki 8.92 8.92 1.2 1
Beta-secretase 2
CHEMBL2525
Ki 8.89 8.89 1.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine