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Compound Detail

CHEMBL5877502

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[C-]#[N+]c1cnc2c(Nc3ccc(F)c([C@]4(CF)CS(=O)(=O)C(C)(C)C(N)=N4)c3)ncc(F)c2c1

Basic Information

ChEMBL ID CHEMBL5877502
Phase Preclinical
Structure Type MOL
InChI Key NHKCRUPPNKXUDV-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
3.93
ALogP
7
HBA
2
HBD
114.7
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 C22H19F3N6O2S
MW 488.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 9.25 9.25 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 0.56 nM 9.25 In Vivo Inhibition of Beta-Secretase: Several animal models, including mouse, ra... -

Data from ChEMBL 36 via Core Engine