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

CHEMBL252571

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
C[C@H](C[C@H](N[C@@H](c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)(F)F)C(=O)NC(C#N)(C1CC1)C1CC1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL252571
Phase Preclinical
Structure Type MOL
InChI Key STBKPRWJLMIORW-XATISFHKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

615.6
MW (Da)
6.11
ALogP
5
HBA
2
HBD
99.1
PSA (Ų)
0.30
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 C29H31F6N3O3S
MW 615.64
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 9.4 9.4 0.4 1
Cathepsin S
CHEMBL2954
IC50 6.77 6.77 170.0 1
Procathepsin L
CHEMBL3837
IC50 5.58 5.58 2650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 0.4 nM 9.4 Inhibition of humanized rabbit cathepsin K 18226527
Cathepsin S IC50 = 170.0 nM 6.77 Inhibition of cathepsin S 18226527
Procathepsin L IC50 = 2650.0 nM 5.58 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