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Compound Detail

CHEMBL203632

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CC(C)C[C@H](NC(=O)COc1ccc2c(c1)Nc1ccccc1S2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]1CCOC1O

Basic Information

ChEMBL ID CHEMBL203632
Phase Preclinical
Structure Type MOL
InChI Key FYLLWVNXHDSOBP-XIIWGJLCSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
3.56
ALogP
8
HBA
5
HBD
138.0
PSA (Ų)
0.22
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 C30H40N4O6S
MW 584.74
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.30

Activity Summary

IC50 5 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain 1
CHEMBL2111357
IC50 6.98 6.98 105.0 2
Radical scavenging activity
CHEMBL613712
IC50 6.48 6.48 333.0 1
Unchecked
CHEMBL612545
IC50 6.22 6.22 600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16380258 10.1016/j.bmcl.2005.12.036 Unchecked 3
16380258 10.1016/j.bmcl.2005.12.036 Calpain 1 2
16380258 10.1016/j.bmcl.2005.12.036 Radical scavenging activity 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