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Compound Detail

CHEMBL337830

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CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL337830
Phase Preclinical
Structure Type MOL
InChI Key BOVPSXHLLSLLHY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

665.8
MW (Da)
5.05
ALogP
7
HBA
4
HBD
143.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H43N3O7
MW 665.79
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.24

Activity Summary

Ki 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.7 6.7 200.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.62 6.62 240.0 1
Cathepsin B
CHEMBL2323
Ki 6.42 6.42 380.0 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

Data from ChEMBL 36 via Core Engine