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Compound Detail

CHEMBL117232

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CCOC(=O)C(=O)C(Cc1ccc(Cl)cc1)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL117232
Phase Preclinical
Structure Type MOL
InChI Key NRIVSUPNDJUWHY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
3.84
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN2O6
MW 503.00
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.36

Activity Summary

Ki 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.4 6.4 400.0 1
Cathepsin B
CHEMBL2323
Ki 4.3 4.3 50000.0 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

Data from ChEMBL 36 via Core Engine