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Compound Detail

CHEMBL1086235

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CCOC(=O)CNC(=O)C(=O)C(COCc1ccccc1)NC(=O)[C@H](CC1CCCCC1)NC(=O)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL1086235
Phase Preclinical
Structure Type MOL
InChI Key XBUBPRKAPGUVJJ-PMCHYTPCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

610.7
MW (Da)
2.61
ALogP
9
HBA
3
HBD
183.0
PSA (Ų)
0.11
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N4O9
MW 610.66
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin S IC50 = 1.9 nM 8.72 Inhibition of human recombinant cathepsin S expressed in Escherichia coli BL21 (... 20481438

Literature References

PubMed DOI Target Context # Activities
20481438 10.1021/jm100089e HUVEC 2
20481438 10.1021/jm100089e Cathepsin S 1
20481438 10.1021/jm100089e NON-PROTEIN TARGET 1
20481438 10.1021/jm100089e Procathepsin L 1
20481438 10.1021/jm100089e Cathepsin B 1
20481438 10.1021/jm100089e ADMET 1

Data from ChEMBL 36 via Core Engine