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Compound Detail

CHEMBL223547

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O=C(Nc1ccc(O)c2c(=O)cc(-c3ccccc3Cl)oc12)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL223547
Phase Preclinical
Structure Type MOL
InChI Key ZKFFLIQZUSVOLA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)
5.72
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13Cl2NO4
MW 426.26
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.34 5.34 4600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 4600.0 nM 5.34 Antiproliferative activity against MCF7 cells 17123821
NON-PROTEIN TARGET IC50 = 5500.0 nM 5.26 Antiproliferative activity against ID8 cells 17123821

Literature References

PubMed DOI Target Context # Activities
17123821 10.1016/j.bmc.2006.10.063 NON-PROTEIN TARGET 1
17123821 10.1016/j.bmc.2006.10.063 MCF7 1
17123821 10.1016/j.bmc.2006.10.063 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine