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Compound Detail

CHEMBL476364

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COc1cc(OC)c2c(=O)c(OC)c(-c3ccc(O)c(O)c3)oc2c1OC

Basic Information

ChEMBL ID CHEMBL476364
Phase Preclinical
Structure Type MOL
InChI Key LKKLVMXAJXQJNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.91
ALogP
8
HBA
2
HBD
107.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18O8
MW 374.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.30

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.77 6.77 169.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aldo-keto reductase family 1 member B1 IC50 = 169.82 nM 6.77 Inhibition of rat lens aldose reductase 18585047

Literature References

PubMed DOI Target Context # Activities
18585047 10.1016/j.bmc.2008.06.004 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine