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Compound Detail

CHEMBL131540

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CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCCc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL131540
Phase Preclinical
Structure Type MOL
InChI Key WNSZSZRXSNLYSL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
3.63
ALogP
5
HBA
4
HBD
129.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O5
MW 520.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.29

Activity Summary

Ki 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
Ki 7.51 7.51 31.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 7.3 7.3 50.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.52 6.52 300.0 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