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

CHEMBL5081999

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
CC(C)=C/C=C/P(=O)(Oc1ccccc1)Oc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5081999
Phase Preclinical
Structure Type MOL
InChI Key SAQYSLYXDCYUPO-OQLLNIDSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
5.82
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19O3P
MW 314.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.52

Literature References

PubMed DOI Target Context # Activities
35178171 10.1021/acsmedchemlett.1c00408 Unchecked 5
35178171 10.1021/acsmedchemlett.1c00408 ADMET 3
35178171 10.1021/acsmedchemlett.1c00408 K562 1

Data from ChEMBL 36 via Core Engine