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Compound Detail

CHEMBL3900560

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CN1C(=N)N[C@](C)(c2sc(-c3cc(F)cc(-c4cnco4)c3)cc2Cl)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3900560
Phase Preclinical
Structure Type MOL
InChI Key GHBMDYDTNUNLGX-SFHVURJKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
3.88
ALogP
6
HBA
2
HBD
99.3
PSA (Ų)
0.63
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 C18H16ClFN4O3S2
MW 454.94
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.12

Activity Summary

Ki 3 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 8.32 8.32 4.8 2
Beta-secretase 1
CHEMBL4822
Ki 7.94 7.94 11.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine