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Compound Detail

CHEMBL424303

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Cc1cccc(Sc2cc3c(cc2NS(C)(=O)=O)CCC3=O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL424303
Phase Preclinical
Structure Type MOL
InChI Key OIPKATZJPXZANW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.65
ALogP
4
HBA
1
HBD
63.2
PSA (Ų)
0.92
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 C17H17NO3S2
MW 347.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.87

Literature References

PubMed DOI Target Context # Activities
8523403 10.1021/jm00025a007 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine