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Compound Detail

CHEMBL174009

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CS(=O)(=O)c1ccc(-c2c(-c3ccc(F)cc3)csc2CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL174009
Phase Preclinical
Structure Type MOL
InChI Key XCNOLPZPOYQZHV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.25
ALogP
4
HBA
1
HBD
71.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FO4S2
MW 390.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.11

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00564-A Prostaglandin G/H synthase 1 1
- 10.1016/0960-894X(95)00564-A Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine