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

CHEMBL465658

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=c1cc(-c2ccccc2)oc2cc(O)c(C/C=C/c3ccccc3)c(O)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL465658
Phase Preclinical
Structure Type MOL
InChI Key BAHFSEZASCPWAI-JXMROGBWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
5.13
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H18O4
MW 370.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness 1.26

Literature References

PubMed DOI Target Context # Activities
12027739 10.1021/np010486c NON-PROTEIN TARGET 2
12027739 10.1021/np010486c HT-1080 1
12027739 10.1021/np010486c A549 1
12027739 10.1021/np010486c HeLa 1

Data from ChEMBL 36 via Core Engine