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Compound Detail

CHEMBL334744

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CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(OC)OC

Basic Information

ChEMBL ID CHEMBL334744
Phase Preclinical
Structure Type MOL
InChI Key PVWAECRYPMJXPR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
1.53
ALogP
7
HBA
3
HBD
132.1
PSA (Ų)
0.28
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N3O7
MW 465.55
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.33

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL2382
Ki 7.0 7.0 100.0 1
Cathepsin B
CHEMBL2323
Ki 6.72 6.72 190.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.3 6.3 500.0 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