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Compound Detail

CHEMBL5752921

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Cc1cc(OC(F)F)cnc1C(=O)Nc1ccc(F)c([C@]2(C)CS(=O)(=O)C3(CCC3)C(N)=N2)c1

Basic Information

ChEMBL ID CHEMBL5752921
Phase Preclinical
Structure Type MOL
InChI Key NWLKWMIOANRJMJ-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
3.31
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 C22H23F3N4O4S
MW 496.51
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.51 8.51 3.1 1
Cathepsin D
CHEMBL2581
IC50 4.17 4.17 67500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine