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Compound Detail

CHEMBL3937537

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CN1C(=N)N[C@](C)(c2cc(-c3cc(F)cc(-c4nnco4)c3)cs2)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3937537
Phase Preclinical
Structure Type MOL
InChI Key SCIVGAXEUFNCTL-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.62
ALogP
7
HBA
2
HBD
112.2
PSA (Ų)
0.67
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 C17H16FN5O3S2
MW 421.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.44

Activity Summary

Ki 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 8.19 8.19 6.5 2
Beta-secretase 1
CHEMBL4822
Ki 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine