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Compound Detail

CHEMBL5852892

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C[C@@]1(c2cccc(Br)c2)CS(=O)(=O)C2(CCC2)C(N)=N1

Basic Information

ChEMBL ID CHEMBL5852892
Phase Preclinical
Structure Type MOL
InChI Key GTCYTRFEGKKVMJ-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.3
MW (Da)
2.37
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17BrN2O2S
MW 357.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 5.22 5.22 6060.0 1
Cathepsin D
CHEMBL2581
IC50 4.51 4.51 31200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine