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Compound Detail

CHEMBL206571

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CC(=O)OC1OCC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)c1ccc2c(c1)Nc1ccccc1S2

Basic Information

ChEMBL ID CHEMBL206571
Phase Preclinical
Structure Type MOL
InChI Key BNGWXRGSXSJXMS-ZVUCNBDQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
4.36
ALogP
8
HBA
4
HBD
134.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N4O6S
MW 596.75
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain 1
CHEMBL2111357
IC50 6.04 6.04 905.0 1
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 1
Radical scavenging activity
CHEMBL613712
IC50 5.64 5.64 2310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine