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Compound Detail

CHEMBL4744690

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COc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3ccco3)oc12

Basic Information

ChEMBL ID CHEMBL4744690
Phase Preclinical
Structure Type MOL
InChI Key BMKHLBYRDLCJKA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
4.23
ALogP
6
HBA
0
HBD
71.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16O6
MW 352.34
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 8.92 8.92 1.2 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.86 7.86 13.8 1
Cytochrome P450 1A2
CHEMBL3356
IC50 7.17 7.17 67.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33069055 10.1016/j.ejmech.2020.112895 Unchecked 2
33069055 10.1016/j.ejmech.2020.112895 Cytochrome P450 1B1 1
33069055 10.1016/j.ejmech.2020.112895 Cytochrome P450 1A1 1
33069055 10.1016/j.ejmech.2020.112895 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine