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Compound Detail

CHEMBL212097

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C=C(CC)C(=O)c1ccc(OCC(=O)NCc2cc(CNC(=O)COc3ccc(C(=O)C(=C)CC)c(Cl)c3Cl)cc(C(N)=O)c2)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL212097
Phase Preclinical
Structure Type MOL
InChI Key QONBNYTUVRQCDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

749.5
MW (Da)
7.09
ALogP
7
HBA
3
HBD
153.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33Cl4N3O7
MW 749.48
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione S-transferase A1
CHEMBL3409
IC50 7.49 7.49 32.7 1
Glutathione S-transferase P
CHEMBL3902
IC50 6.0 6.0 992.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutathione S-transferase A1 IC50 = 32.7 nM 7.49 Inhibition of GST A1-1 16675217
Glutathione S-transferase P IC50 = 992.4 nM 6.0 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