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Compound Detail

CHEMBL3132930

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COc1cc(OC)c(OC)cc1/C=C/c1ccc(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3132930
Phase Preclinical
Structure Type MOL
InChI Key JXLMETXAOBEHRY-SOFGYWHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.90
ALogP
5
HBA
0
HBD
46.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22O5
MW 330.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.17

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A1
CHEMBL2231
IC50 5.75 5.75 1780.0 1
Cytochrome P450 1B1
CHEMBL4878
IC50 5.35 5.35 4440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00317E Unchecked 2
- 10.1039/C3MD00317E Cytochrome P450 1B1 1
- 10.1039/C3MD00317E Cytochrome P450 1A2 1
- 10.1039/C3MD00317E Cytochrome P450 1A1 1

Data from ChEMBL 36 via Core Engine