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Compound Detail

CHEMBL88646

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CS(=O)(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](C=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL88646
Phase Preclinical
Structure Type MOL
InChI Key XJPDKOSJXFJJJW-ZWKOTPCHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
1.07
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O4S
MW 374.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.17

Activity Summary

Ki 3 meas. best 7.96
IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
Ki 7.96 7.96 11.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 7.89 7.89 13.0 1
Cathepsin B
CHEMBL4072
Ki 6.92 6.92 120.0 1
Calpain-1 catalytic subunit
CHEMBL3891
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9667954 10.1021/jm980035y Calpain-1 catalytic subunit 2
9667954 10.1021/jm980035y Calpain-2 catalytic subunit 1
9667954 10.1021/jm980035y Cathepsin B 1
9667954 10.1021/jm980035y Prothrombin 1
9667954 10.1021/jm980035y Chymotrypsinogen A 1

Data from ChEMBL 36 via Core Engine