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Compound Detail

CHEMBL1812132

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CCCC1(O)COC2=C(Cl)C(=O)C(=O)c3cccc1c32

Basic Information

ChEMBL ID CHEMBL1812132
Phase Preclinical
Structure Type MOL
InChI Key HSBHYZDFZDLDBB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.7
MW (Da)
2.38
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClO4
MW 292.72
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.05

Activity Summary

IC50 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.45 5.275 3590.0 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