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Compound Detail

CHEMBL5779259

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[C-]#[N+]c1cnc2c(Nc3ccc(F)c([C@]4(C)CS(=O)(=O)C5(CCC5)C(N)=N4)c3)nccc2c1

Basic Information

ChEMBL ID CHEMBL5779259
Phase Preclinical
Structure Type MOL
InChI Key FZBXNKVRSWVQTI-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
3.99
ALogP
7
HBA
2
HBD
114.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN6O2S
MW 464.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.72 8.72 1.9 1
Cathepsin D
CHEMBL2581
IC50 4.55 4.55 28300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine