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

CHEMBL353633

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](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCc1ccccc1)CNc1ccc(N2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL353633
Phase Preclinical
Structure Type MOL
InChI Key PUVIOAPORHOQCE-IRPSRAIASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
5.52
ALogP
5
HBA
3
HBD
82.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N4O3
MW 528.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.63

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 8.05 8.05 9.0 1
Cathepsin B
CHEMBL4072
Ki 5.68 5.68 2094.0 1
Procathepsin L
CHEMBL3837
Ki 5.39 5.39 4110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684304 10.1016/j.bmcl.2003.10.009 Cathepsin K 1
14684304 10.1016/j.bmcl.2003.10.009 Procathepsin L 1
14684304 10.1016/j.bmcl.2003.10.009 Cathepsin B 1

Data from ChEMBL 36 via Core Engine