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Compound Detail

CHEMBL421910

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CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL421910
Phase Preclinical
Structure Type MOL
InChI Key NRYJQWJSMMVVFJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
3.79
ALogP
6
HBA
4
HBD
133.8
PSA (Ų)
0.24
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 C31H37N3O6
MW 547.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.24

Activity Summary

Ki 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2323
Ki 7.2 7.2 63.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.96 6.96 110.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.46 6.46 350.0 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