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Compound Detail

CHEMBL482093

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CC(C)C[C@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL482093
Phase Preclinical
Structure Type MOL
InChI Key VOYLVYZXDUOZSD-BBMPLOMVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
3.73
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N2O5
MW 500.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.07

Activity Summary

Ki 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 6.97 6.97 108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit Ki = 108.0 nM 6.97 Inhibition of pig erythrocyte mu-calpain by fluorometric assay 18636690

Literature References

PubMed DOI Target Context # Activities
18636690 10.1021/jm800182c Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine