Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3220148

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(/C=C/c2cc(OC)c(OC)cc2OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3220148
Phase Preclinical
Structure Type MOL
InChI Key ANFYUMALROLFEQ-VOTSOKGWSA-N
3
Targets
3
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 0.02

Activity Summary

IC50 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A1
CHEMBL2231
IC50 8.26 8.26 5.5 1
Cytochrome P450 1B1
CHEMBL4878
IC50 7.11 7.11 78.4 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.63 6.63 236.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00242A Unchecked 2
- 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