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Compound Detail

CHEMBL5888477

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Cc1cc(OC(F)F)cnc1C(=O)Nc1ccc(F)c([C@@]2(C)N=C(N)C3(CC3)S(=O)(=O)[C@@H]2F)c1

Basic Information

ChEMBL ID CHEMBL5888477
Phase Preclinical
Structure Type MOL
InChI Key WBZVEMSHCJGUDR-FXAWDEMLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
3.21
ALogP
7
HBA
2
HBD
123.7
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F4N4O4S
MW 500.47
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.82 8.82 1.5 1
Cathepsin D
CHEMBL2581
IC50 4.01 4.01 96700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine