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Compound Detail

CHEMBL595800

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CC(C)=CCOc1c2c(cc3oc(=O)ccc13)OCO2

Basic Information

ChEMBL ID CHEMBL595800
Phase Preclinical
Structure Type MOL
InChI Key LVDCFTVFEPEBSA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
2.87
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H14O5
MW 274.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.45

Activity Summary

IC50 3 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.46 5.46 3500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.18 4.18 65400.0 1
C6
CHEMBL614657
IC50 4.11 4.11 77500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19716307 10.1016/j.bmc.2009.08.002 U-937 2
23069682 10.1016/j.ejmech.2012.09.007 C6 1
23069682 10.1016/j.ejmech.2012.09.007 NON-PROTEIN TARGET 1
24418776 10.1016/j.bmcl.2013.12.104 DNA polymerase I, thermostable 1

Data from ChEMBL 36 via Core Engine