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Compound Detail

CHEMBL117255

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CCOC(=O)C(=O)C(CCSC)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL117255
Phase Preclinical
Structure Type MOL
InChI Key NQTCNKWSPHAXMS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
2.70
ALogP
7
HBA
2
HBD
110.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N2O6S
MW 452.57
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.44

Activity Summary

Ki 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain 1
CHEMBL2111357
Ki 6.0 6.0 1000.0 1
Calpain-2 catalytic subunit
CHEMBL2382
Ki 5.82 5.82 1500.0 1
Cathepsin B
CHEMBL2323
Ki 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230139 10.1021/jm00074a031 Calpain 1 1
8230139 10.1021/jm00074a031 Calpain-2 catalytic subunit 1
8230139 10.1021/jm00074a031 Cathepsin B 1
8230139 10.1021/jm00074a031 Papain 1

Data from ChEMBL 36 via Core Engine