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Compound Detail

CHEMBL6015975

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C[C@@]1(c2cc(Br)ccc2F)CS(=O)(=O)C2(CCC2)C(N)=N1

Basic Information

ChEMBL ID CHEMBL6015975
Phase Preclinical
Structure Type MOL
InChI Key OHIZIMKLTSXLIE-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
2.51
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16BrFN2O2S
MW 375.26
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 5.39 5.39 4050.0 1
Cathepsin D
CHEMBL2581
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine