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Compound Detail

CHEMBL212517

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C=C(CC)C(=O)c1ccc(OCC(=O)NCCCC(=O)NCc2cccc(C(N)=O)c2)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL212517
Phase Preclinical
Structure Type MOL
InChI Key MUYUWUWMFGWOBW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.4
MW (Da)
3.83
ALogP
5
HBA
3
HBD
127.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27Cl2N3O5
MW 520.41
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione S-transferase A1
CHEMBL3409
IC50 4.86 4.86 13850.0 1
Glutathione S-transferase P
CHEMBL3902
IC50 4.82 4.82 15046.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutathione S-transferase A1 IC50 = 13850.0 nM 4.86 Inhibition of GST A1-1 16675217
Glutathione S-transferase P IC50 = 15046.0 nM 4.82 Inhibition of GST P1-1 16675217

Literature References

PubMed DOI Target Context # Activities
16675217 10.1016/j.bmcl.2006.04.041 Unchecked 1
16675217 10.1016/j.bmcl.2006.04.041 Glutathione S-transferase P 1
16675217 10.1016/j.bmcl.2006.04.041 Glutathione S-transferase A1 1

Data from ChEMBL 36 via Core Engine