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Compound Detail

CHEMBL206126

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CC(C)C[C@H](NC(=O)[C@@H](NC(=O)COc1ccc2c(c1)Nc1ccccc1S2)C(C)(C)C)C(=O)N[C@H]1CCOC1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL206126
Phase Preclinical
Structure Type MOL
InChI Key ZEPJUNYIGZQROD-YBSOJNAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
3.56
ALogP
8
HBA
5
HBD
138.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N4O6S
MW 584.74
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain 1
CHEMBL2111357
 IC50 6.45 6.45 354.1 1
Unchecked
CHEMBL612545
 IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain 1 IC50 = 354.1 nM 6.45 Inhibition of isolated human calpain1 16380258
Unchecked IC50 = 4000.0 nM 5.4 Inhibition of maitotoxin induced intracellular calpain in glioma C6 cells 16380258

Literature References

PubMed DOI Target Context # Activities
16380258 10.1016/j.bmcl.2005.12.036 Unchecked 2
16380258 10.1016/j.bmcl.2005.12.036 Calpain 1 1
16380258 10.1016/j.bmcl.2005.12.036 Cathepsin B 1
16380258 10.1016/j.bmcl.2005.12.036 Caspase-3 1
16380258 10.1016/j.bmcl.2005.12.036 Chymotrypsinogen A 1

Data from ChEMBL 36 via Core Engine