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Compound Detail

CHEMBL118908

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

Basic Information

ChEMBL ID CHEMBL118908
Phase Preclinical
Structure Type MOL
InChI Key GLEMPIVMKMAASA-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.88
ALogP
5
HBA
3
HBD
121.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O6
MW 378.43
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.09

Activity Summary

Ki 4 meas. best 7.66
IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL2382
Ki 7.66 7.66 22.0 1
Calpain 1
CHEMBL2111357
Ki 7.12 7.12 75.0 1
Cathepsin B
CHEMBL2323
Ki 5.82 5.82 1500.0 1
Papain
CHEMBL4779
Ki 4.87 4.87 13500.0 1
Rattus norvegicus
CHEMBL376
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine