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Compound Detail

CHEMBL4063519

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

Basic Information

ChEMBL ID CHEMBL4063519
Phase Preclinical
Structure Type MOL
InChI Key LXJOKZAGXWNMAY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

318.7
MW (Da)
3.53
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.76
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 C16H11ClO5
MW 318.71
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 1.11

Activity Summary

IC50 3 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.47 4.47 33884.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine