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Compound Detail

CHEMBL3898798

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CN1C(=N)N[C@](C)(c2sc(-c3ccnc(-c4ccccc4)c3)cc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3898798
Phase Preclinical
Structure Type MOL
InChI Key OUOVRDXFJWCQLN-FQEVSTJZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.63
ALogP
5
HBA
2
HBD
86.2
PSA (Ų)
0.66
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 C20H19FN4O2S2
MW 430.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 7.92 7.92 12.0 2
Beta-secretase 1
CHEMBL4822
Ki 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine