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Compound Detail

CHEMBL339174

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CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCC(O)c1c(F)c(F)c(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL339174
Phase Preclinical
Structure Type MOL
InChI Key IAIIFNKYOCEUDZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

649.6
MW (Da)
4.17
ALogP
6
HBA
4
HBD
133.8
PSA (Ų)
0.09
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 C32H32F5N3O6
MW 649.61
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
Ki 6.68 6.68 210.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.46 6.46 350.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.16 6.16 700.0 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