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

CHEMBL117891

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
CCCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL117891
Phase Preclinical
Structure Type MOL
InChI Key YEQAIABTGKYTAZ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.74
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N2O6
MW 420.51
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.22

Activity Summary

Ki 4 meas. best 5.92
IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL2382
Ki 5.92 5.92 1200.0 1
Calpain 1
CHEMBL2111357
Ki 5.85 5.85 1400.0 1
Cathepsin B
CHEMBL2323
Ki 4.6 4.6 25000.0 1
Rattus norvegicus
CHEMBL376
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230139 10.1021/jm00074a031 Calpain 1 1
8230139 10.1021/jm00074a031 Calpain-2 catalytic subunit 1
8230139 10.1021/jm00074a031 Cathepsin B 1
8230139 10.1021/jm00074a031 Papain 1
8230139 10.1021/jm00074a031 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine