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Compound Detail

CHEMBL331649

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COc1cc2c(cc1OC)S(=O)(=O)OC(C(=O)N[C@H](C=O)Cc1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL331649
Phase Preclinical
Structure Type MOL
InChI Key LQRZTYSMBCPWTG-BUSXIPJBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
1.26
ALogP
7
HBA
1
HBD
108.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO7S
MW 419.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 7.29 6.475 51.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585453 10.1021/jm010178b Calpain-1 catalytic subunit 2

Data from ChEMBL 36 via Core Engine