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Compound Detail

CHEMBL116863

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CCCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL116863
Phase Preclinical
Structure Type MOL
InChI Key VAHBSYHWRRVRNN-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.32
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N3O5
MW 419.52
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

Ki 4 meas. best 6.6
IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.6 6.6 250.0 2
Cathepsin B
CHEMBL2323
Ki 5.1 5.1 8000.0 2
Rattus norvegicus
CHEMBL376
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230139 10.1021/jm00074a031 Calpain-2 catalytic subunit 1
8230139 10.1021/jm00074a031 Cathepsin B 1
8230139 10.1021/jm00074a031 Rattus norvegicus 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