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Compound Detail

CHEMBL3925066

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CN1C(=N)N[C@](C)(c2sc(-c3cccc(-c4noc(C5CC5)n4)c3)cc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3925066
Phase Preclinical
Structure Type MOL
InChI Key JWDKUOVVZFZGNU-FQEVSTJZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.50
ALogP
7
HBA
2
HBD
112.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN5O3S2
MW 461.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 8.52 8.52 3.0 2
Beta-secretase 1
CHEMBL4822
Ki 6.49 6.49 323.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine