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Compound Detail

CHEMBL254142

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Cc1c(C(=O)N[C@@H](Cc2ccccc2)C(=O)C(N)=O)[nH]c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL254142
Phase Preclinical
Structure Type MOL
InChI Key WYSHFULBWPYWMP-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.23
ALogP
4
HBA
3
HBD
122.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O4
MW 377.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 6.15 6.15 710.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit IC50 = 710.0 nM 6.15 Inhibition of human mu-calpain 18024028
Calpain-1 catalytic subunit IC50 = 710.0 nM 6.15 Inhibition of human erythrocytes mu-calpain 19041242

Literature References

PubMed DOI Target Context # Activities
36827952 10.1016/j.ejmech.2023.115211 Leishmania donovani 2
18024028 10.1016/j.bmcl.2007.10.097 Calpain-1 catalytic subunit 1
19041242 10.1016/j.bmcl.2008.11.030 Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine