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Compound Detail

CHEMBL2337404

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Cc1c(CCOCCCO[N+](=O)[O-])cc(-c2ccc(S(C)(=O)=O)cc2)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2337404
Phase Preclinical
Structure Type MOL
InChI Key RBILWSWOVJYNHA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
4.01
ALogP
7
HBA
0
HBD
100.7
PSA (Ų)
0.24
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O6S
MW 458.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.82 7.82 15.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.82 7.82 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23534442 10.1021/jm301370e Aorta 4
23534442 10.1021/jm301370e Rattus norvegicus 4
23534442 10.1021/jm301370e Mus musculus 1
23534442 10.1021/jm301370e Unchecked 1
23534442 10.1021/jm301370e Prostaglandin G/H synthase 2 1
23534442 10.1021/jm301370e Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine