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Compound Detail

CHEMBL5766671

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C[C@@]1(c2cc(Br)ccc2F)CS(=O)(=O)C2(CCOC2)C(N)=N1

Basic Information

ChEMBL ID CHEMBL5766671
Phase Preclinical
Structure Type MOL
InChI Key BTMBZGLBDZUKFW-LSLKUGRBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
1.75
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16BrFN2O3S
MW 391.26
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 4.79 4.79 16300.0 1
Cathepsin D
CHEMBL2581
IC50 4.36 4.36 43300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine