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Compound Detail

CHEMBL4457289

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COc1cc(-c2cc(=O)c3ccc4ccccc4c3o2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4457289
Phase Preclinical
Structure Type MOL
InChI Key ZTEFMPWLDDKYMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.64
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.50
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 C22H18O5
MW 362.38
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.49

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A1
CHEMBL2231
IC50 8.52 8.52 3.0 1
Cytochrome P450 1B1
CHEMBL4878
IC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31830634 10.1016/j.ejmech.2019.111938 Unchecked 2
31830634 10.1016/j.ejmech.2019.111938 Cytochrome P450 1B1 1
31830634 10.1016/j.ejmech.2019.111938 Cytochrome P450 1A1 1
31830634 10.1016/j.ejmech.2019.111938 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine