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Compound Detail

CHEMBL3933178

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CN1C(=N)N[C@](C)(c2sc(-c3cccc(-c4cc[nH]n4)c3)cc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3933178
Phase Preclinical
Structure Type MOL
InChI Key ALLQDJUUDNKGPW-SFHVURJKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.96
ALogP
5
HBA
3
HBD
101.9
PSA (Ų)
0.61
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 C18H18FN5O2S2
MW 419.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

Ki 3 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 9.46 9.46 0.3 2
Beta-secretase 1
CHEMBL4822
Ki 7.97 7.97 10.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine