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Compound Detail

CHEMBL5761952

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CCc1cc(Cl)cnc1C(=O)Nc1ccc(F)c([C@]2(CF)CS(=O)(=O)C(C)(C)C(N)=N2)c1

Basic Information

ChEMBL ID CHEMBL5761952
Phase Preclinical
Structure Type MOL
InChI Key LUSNYVUXJUJPLQ-NRFANRHFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.0
MW (Da)
3.42
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClF2N4O3S
MW 484.96
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.84 8.84 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 1.46 nM 8.84 In Vivo Inhibition of Beta-Secretase: Several animal models, including mouse, ra... -

Data from ChEMBL 36 via Core Engine