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Compound Detail

CHEMBL6055288

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NC1=N[C@](CF)(c2cc(Br)ccc2F)CS(=O)(=O)C12CCC2

Basic Information

ChEMBL ID CHEMBL6055288
Phase Preclinical
Structure Type MOL
InChI Key JIQOMEZTLUIJJJ-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.2
MW (Da)
2.46
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15BrF2N2O2S
MW 393.25
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 5.45 5.45 3560.0 1
Cathepsin D
CHEMBL2581
IC50 4.34 4.34 45400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine