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Compound Detail

CHEMBL331383

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CCOC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)C(CC)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL331383
Phase Preclinical
Structure Type MOL
InChI Key RWWIHPQCCCEIPW-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
2.40
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N2O6
MW 434.53
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.31

Activity Summary

Ki 3 meas. best 5.85
IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL2382
Ki 5.85 5.85 1400.0 1
Cathepsin B
CHEMBL2323
Ki 4.85 4.85 14000.0 1
Calpain 1
CHEMBL2111357
Ki 4.7 4.7 20000.0 1
Rattus norvegicus
CHEMBL376
IC50 4.66 4.66 22000.0 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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine