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Compound Detail

CHEMBL4095854

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COc1c(O)cc(O)c2c(=O)cc(-c3ccc(Br)cc3)oc12

Basic Information

ChEMBL ID CHEMBL4095854
Phase Preclinical
Structure Type MOL
InChI Key RPRFZPCJJZBHHC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.2
MW (Da)
3.64
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.73
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 C16H11BrO5
MW 363.16
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 1.23

Activity Summary

IC50 2 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.42 4.42 38018.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28117202 10.1016/j.bmcl.2016.12.076 HepG2 2
28117202 10.1016/j.bmcl.2016.12.076 A549 1
28117202 10.1016/j.bmcl.2016.12.076 Unchecked 1

Data from ChEMBL 36 via Core Engine