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Compound Detail

CHEMBL3132932

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COc1ccc(/C=C/c2c(OC)cccc2OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3132932
Phase Preclinical
Structure Type MOL
InChI Key ATUGWMZMPPCPIP-PKNBQFBNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.89
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20O4
MW 300.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.01

Activity Summary

IC50 4 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A1
CHEMBL2231
IC50 8.75 8.75 1.8 1
Cytochrome P450 1B1
CHEMBL4878
IC50 8.75 7.605 1.8 2
Cytochrome P450 1A2
CHEMBL3356
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00242A Unchecked 2
- 10.1039/C3MD00317E Cytochrome P450 1B1 1
- 10.1039/C0MD00242A Cytochrome P450 1B1 1
- 10.1039/C0MD00242A Cytochrome P450 1A2 1
- 10.1039/C0MD00242A Cytochrome P450 1A1 1

Data from ChEMBL 36 via Core Engine