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

CHEMBL209181

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
CCC[C@H](NC(=O)C1(NC(=O)c2ccc(OC(F)(F)F)cc2)CCCCC1)C(=O)c1nnc(C(C)(C)C)o1

Basic Information

ChEMBL ID CHEMBL209181
Phase Preclinical
Structure Type MOL
InChI Key IWXHPRDVQOTEBD-SFHVURJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
4.87
ALogP
7
HBA
2
HBD
123.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33F3N4O5
MW 538.57
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.96

Activity Summary

Ki 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 5.89 5.89 1300.0 1
Procathepsin L
CHEMBL3837
Ki 5.0 5.0 10000.0 1
Cathepsin B
CHEMBL4072
Ki 5.0 5.0 10000.0 1
Cathepsin S
CHEMBL2954
Ki 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K Ki = 1300.0 nM 5.89 Inhibition of human cathepsin K 16546382
Cathepsin B Ki = 10000.0 nM 5.0 Inhibition of human cathepsin B 16546382
Procathepsin L Ki = 10000.0 nM 5.0 Inhibition of human cathepsin L 16546382
Cathepsin S Ki = 17000.0 nM 4.77 Inhibition of human cathepsin S 16546382

Literature References

PubMed DOI Target Context # Activities
16546382 10.1016/j.bmcl.2006.03.001 Cathepsin K 1
16546382 10.1016/j.bmcl.2006.03.001 Cathepsin B 1
16546382 10.1016/j.bmcl.2006.03.001 Procathepsin L 1
16546382 10.1016/j.bmcl.2006.03.001 Cathepsin S 1

Data from ChEMBL 36 via Core Engine