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Compound Detail

CHEMBL1812129

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CC1(O)COC2=C(Cl)C(=O)C(=O)c3cccc1c32

Basic Information

ChEMBL ID CHEMBL1812129
Phase Preclinical
Structure Type MOL
InChI Key IQGOWCHWGZDAAB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.7
MW (Da)
1.60
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9ClO4
MW 264.66
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.08

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.09 5.02 8120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21600681 10.1016/j.ejmech.2011.04.059 NON-PROTEIN TARGET 2
21600681 10.1016/j.ejmech.2011.04.059 DNA topoisomerase 1 1

Data from ChEMBL 36 via Core Engine