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Compound Detail

CHEMBL5954653

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CN1C(=N)N[C@](C)(c2cc(Nc3nccc4nc(C(F)F)cnc34)ccc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL5954653
Phase Preclinical
Structure Type MOL
InChI Key WOUMKNJAFGUMDR-IBGZPJMESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
2.86
ALogP
7
HBA
3
HBD
124.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18F3N7O2S
MW 465.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 8.74 8.74 1.8 1
Beta-secretase 1
CHEMBL4822
Ki 8.28 8.28 5.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine