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Compound Detail

CHEMBL5847284

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CC#CCOc1ccc(C(=O)Nc2ccc(F)c([C@]3(C)CS(=O)(=O)C(C)(C)C(N)=N3)c2)nc1

Basic Information

ChEMBL ID CHEMBL5847284
Phase Preclinical
Structure Type MOL
InChI Key XGXARZWCDVZGOB-QHCPKHFHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
2.65
ALogP
7
HBA
2
HBD
123.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25FN4O4S
MW 472.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 0.4 nM 9.4 In Vivo Inhibition of Beta-Secretase: Several animal models, including mouse, ra... -

Data from ChEMBL 36 via Core Engine