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

CHEMBL252382

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[C@H](N[C@@H](c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)(F)F)C(=O)N[C@@H](C#N)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL252382
Phase Preclinical
Structure Type MOL
InChI Key LLEYFYXOCVQUBI-PKXQUSJVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
5.62
ALogP
5
HBA
2
HBD
99.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32F3N3O3S
MW 571.67
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.29 8.29 5.1 1
Cathepsin S
CHEMBL2954
IC50 5.55 5.55 2834.0 1
Procathepsin L
CHEMBL3837
IC50 5.53 5.53 2940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 5.1 nM 8.29 Inhibition of humanized rabbit cathepsin K 18226527
Cathepsin S IC50 = 2834.0 nM 5.55 Inhibition of cathepsin S 18226527
Procathepsin L IC50 = 2940.0 nM 5.53 Inhibition of cathepsin L 18226527

Literature References

PubMed DOI Target Context # Activities
18226527 10.1016/j.bmcl.2007.12.047 Cathepsin K 1
18226527 10.1016/j.bmcl.2007.12.047 Cathepsin B 1
18226527 10.1016/j.bmcl.2007.12.047 Procathepsin L 1
18226527 10.1016/j.bmcl.2007.12.047 Cathepsin S 1

Data from ChEMBL 36 via Core Engine