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Compound Detail

CHEMBL524152

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Cc1ccc(=O)[nH]c1C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NCc1ccccn1

Basic Information

ChEMBL ID CHEMBL524152
Phase Preclinical
Structure Type MOL
InChI Key JMLCHEWVRCDKSE-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
1.30
ALogP
5
HBA
3
HBD
121.0
PSA (Ų)
0.48
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 C23H22N4O4
MW 418.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 4.07 4.07 84750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit IC50 = 84750.0 nM 4.07 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