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

CHEMBL5757250

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
Cc1cc(OC(F)F)cnc1C(=O)Nc1ccc(F)c([C@]2(C)CS(=O)(=O)C3(CC(F)(F)C3)C(N)=N2)c1

Basic Information

ChEMBL ID CHEMBL5757250
Phase Preclinical
Structure Type MOL
InChI Key CIYSZCCLXAWHAY-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
3.55
ALogP
7
HBA
2
HBD
123.7
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F5N4O4S
MW 532.49
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.43 8.43 3.8 1
Cathepsin D
CHEMBL2581
IC50 4.34 4.34 45600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine