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Compound Detail

CHEMBL3949563

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CN1C(=N)N[C@](C)(c2sc(-c3cccc(-c4ncco4)c3)cc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3949563
Phase Preclinical
Structure Type MOL
InChI Key RDFXNEIPFIKQQK-SFHVURJKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.22
ALogP
6
HBA
2
HBD
99.3
PSA (Ų)
0.68
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 C18H17FN4O3S2
MW 420.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 9.14 9.14 0.7 2
Beta-secretase 1
CHEMBL4822
Ki 8.06 8.06 8.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine