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Compound Detail

CHEMBL444594

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

Basic Information

ChEMBL ID CHEMBL444594
Phase Preclinical
Structure Type MOL
InChI Key GOYRCQFAGVGQLH-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
2.71
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.33
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 C23H35N3O5
MW 433.55
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.33

Activity Summary

Ki 4 meas. best 7.3
IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL2382
Ki 7.3 7.3 50.0 1
Calpain 1
CHEMBL2111357
Ki 6.7 6.7 200.0 1
Cathepsin B
CHEMBL2323
Ki 4.89 4.89 13000.0 1
Rattus norvegicus
CHEMBL376
IC50 4.46 4.46 35000.0 1
Papain
CHEMBL4779
Ki 4.03 4.03 93000.0 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