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Compound Detail

CHEMBL2403543

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CS(=O)(=O)c1ccc(C2=C(c3ccccc3Cl)C(=O)O/C2=C\c2cccc([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL2403543
Phase Preclinical
Structure Type MOL
InChI Key SVIHKQPNJWFGOY-STZFKDTASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.9
MW (Da)
5.16
ALogP
6
HBA
0
HBD
103.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16ClNO6S
MW 481.91
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23735281 10.1016/j.ejmech.2013.04.062 PC-3 3
23735281 10.1016/j.ejmech.2013.04.062 Prostaglandin G/H synthase 2 2
23735281 10.1016/j.ejmech.2013.04.062 Prostaglandin G/H synthase 1 1
23735281 10.1016/j.ejmech.2013.04.062 DU-145 1

Data from ChEMBL 36 via Core Engine