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Compound Detail

CHEMBL335291

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CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL335291
Phase Preclinical
Structure Type MOL
InChI Key SOPMJELGLOZMNK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
2.46
ALogP
7
HBA
3
HBD
126.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N4O6
MW 566.70
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.62

Activity Summary

Ki 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.92 6.92 120.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.48 6.48 330.0 1
Cathepsin B
CHEMBL4072
Ki 4.89 4.89 13000.0 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
8831774 10.1021/jm950541c Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine