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Compound Detail

CHEMBL422260

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CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCc1nccc2ccccc12

Basic Information

ChEMBL ID CHEMBL422260
Phase Preclinical
Structure Type MOL
InChI Key SFOHMHDPSOPFJL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
3.66
ALogP
6
HBA
3
HBD
126.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O5
MW 518.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.46

Activity Summary

Ki 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL2382
Ki 6.82 6.82 150.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.6 6.6 250.0 1
Cathepsin B
CHEMBL4072
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

Data from ChEMBL 36 via Core Engine