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

CHEMBL8067

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
O=C(/C=C/c1ccccc1)Oc1ccc(C(=O)/C=C/c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL8067
Phase Preclinical
Structure Type MOL
InChI Key XQZXRYFHQGNJJS-JYFOCSDGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
5.20
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18O3
MW 354.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.33 5.33 4620.0 1
Homo sapiens
CHEMBL372
IC50 4.88 4.645 13200.0 2
L1210
CHEMBL386
IC50 4.33 4.33 46500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544201 10.1021/jm970432t Homo sapiens 2
9544201 10.1021/jm970432t P388 1
9544201 10.1021/jm970432t L1210 1

Data from ChEMBL 36 via Core Engine