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Compound Detail

CHEMBL132839

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CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCCc1ccccn1

Basic Information

ChEMBL ID CHEMBL132839
Phase Preclinical
Structure Type MOL
InChI Key JGMRVBHBMAPFGQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
2.55
ALogP
6
HBA
3
HBD
126.5
PSA (Ų)
0.38
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 C26H34N4O5
MW 482.58
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL4072
Ki 6.7 6.7 200.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.39 6.39 410.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.33 6.33 470.0 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