Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5775687

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)[S+]([O-])N[C@@](C)(CS(=O)(=O)C1(C#N)CC1)c1cc(Br)cnc1F

Basic Information

ChEMBL ID CHEMBL5775687
Phase Preclinical
Structure Type MOL
InChI Key MTLOEYIZRZLACA-JMTKMGNOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
2.72
ALogP
6
HBA
1
HBD
105.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21BrFN3O3S2
MW 466.40
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.62 8.62 2.4 1
Cathepsin D
CHEMBL2581
IC50 4.18 4.18 65700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine