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Compound Detail

CHEMBL492082

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Cc1ccc(=O)[nH]c1C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NCCc1ccccn1

Basic Information

ChEMBL ID CHEMBL492082
Phase Preclinical
Structure Type MOL
InChI Key LRNCCJLOMNYMHL-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
1.35
ALogP
5
HBA
3
HBD
121.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O4
MW 432.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 4.47 4.47 34010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit IC50 = 34010.0 nM 4.47 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