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Compound Detail

CHEMBL413308

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CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCC(O)c1cccc(Oc2cccc(C(F)(F)F)c2)c1

Basic Information

ChEMBL ID CHEMBL413308
Phase Preclinical
Structure Type MOL
InChI Key MDMSJUTXKFAZPC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

719.8
MW (Da)
6.29
ALogP
7
HBA
4
HBD
143.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H40F3N3O7
MW 719.76
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.47

Activity Summary

Ki 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
Ki 6.92 6.92 120.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.75 6.75 180.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.35 6.35 450.0 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