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Compound Detail

CHEMBL203489

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CS(=O)(=O)c1ccc(C#CC(=O)c2ccc([N+](=O)[O-])cc2)cc1

Basic Information

ChEMBL ID CHEMBL203489
Phase Preclinical
Structure Type MOL
InChI Key YPQKUKYNIHNDRK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
2.23
ALogP
5
HBA
0
HBD
94.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NO5S
MW 329.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.6 6.6 250.0 1
5-lipoxygenase
CHEMBL3317
IC50 5.21 5.21 6200.0 1
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 4.5 4.5 31600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509583 10.1021/jm0510474 Prostaglandin G/H synthase 1 1
16509583 10.1021/jm0510474 Prostaglandin G/H synthase 2 1
16509583 10.1021/jm0510474 5-lipoxygenase 1
16509583 10.1021/jm0510474 Seed linoleate 13S-lipoxygenase-1 1

Data from ChEMBL 36 via Core Engine