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Compound Detail

CHEMBL130345

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CCOC(CNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)OCC

Basic Information

ChEMBL ID CHEMBL130345
Phase Preclinical
Structure Type MOL
InChI Key FYNLJGLHDFSIRG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
2.31
ALogP
7
HBA
3
HBD
132.1
PSA (Ų)
0.24
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H39N3O7
MW 493.60
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.35

Activity Summary

Ki 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
Ki 6.96 6.96 110.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.8 6.8 160.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831774 10.1021/jm950541c Calpain-1 catalytic subunit 1
8831774 10.1021/jm950541c Calpain-2 catalytic subunit 1
8831774 10.1021/jm950541c Cathepsin B 1

Data from ChEMBL 36 via Core Engine