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

CHEMBL296220

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
CS(=O)(=O)c1ccc(-c2cc(C(F)(F)F)cnc2Oc2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL296220
Phase Preclinical
Structure Type MOL
InChI Key JWJWXXRHVBPMKR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.96
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F3NO3S
MW 393.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.31

Literature References

PubMed DOI Target Context # Activities
10397507 10.1016/s0960-894x(99)00264-4 Prostaglandin G/H synthase 2 2
10397507 10.1016/s0960-894x(99)00264-4 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine