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Compound Detail

CHEMBL132526

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CCC(NC(=O)C(CC(C)C)NC(=O)C(c1ccccc1)c1ccccc1)C(=O)C(=O)NCC(O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL132526
Phase Preclinical
Structure Type MOL
InChI Key MRMDMJWTKTVMPI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
3.66
ALogP
5
HBA
4
HBD
124.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N3O5
MW 557.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.21

Activity Summary

Ki 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
Ki 6.77 6.77 170.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.7 6.7 200.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831774 10.1021/jm950541c Calpain-1 catalytic subunit 1
8831774 10.1021/jm950541c Calpain-2 catalytic subunit 1
8831774 10.1021/jm950541c Cathepsin B 1
8831774 10.1021/jm950541c Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine