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Compound Detail

CHEMBL490564

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Cc1ccc(=O)[nH]c1C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL490564
Phase Preclinical
Structure Type MOL
InChI Key KTRAEBDEEZBUFG-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
1.91
ALogP
4
HBA
3
HBD
108.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O4
MW 417.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 4.19 4.19 64610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit IC50 = 64610.0 nM 4.19 Inhibition of human erythrocytes mu-calpain by spectrofluorimeter 18396356

Literature References

PubMed DOI Target Context # Activities
18396356 10.1016/j.ejmech.2008.02.023 Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine