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Compound Detail

CHEMBL203244

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CC(C)C[C@H](NC(=O)c1ccc2c(c1)Nc1ccccc1S2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]1CCOC1O

Basic Information

ChEMBL ID CHEMBL203244
Phase Preclinical
Structure Type MOL
InChI Key OIXYHRZFKWJACP-SFGTWLEPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
3.79
ALogP
7
HBA
5
HBD
128.8
PSA (Ų)
0.26
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 C29H38N4O5S
MW 554.71
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain 1
CHEMBL2111357
IC50 7.07 7.07 85.5 1
Radical scavenging activity
CHEMBL613712
IC50 5.96 5.96 1095.0 1
Unchecked
CHEMBL612545
IC50 5.75 5.75 1800.0 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