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Compound Detail

CHEMBL29424

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NS(=O)(=O)c1ccc(-n2nc(COCc3ccccc3)cc2-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL29424
Phase Preclinical
Structure Type MOL
InChI Key PGNOVUUBOKHCPT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.9
MW (Da)
4.56
ALogP
5
HBA
1
HBD
87.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClN3O3S
MW 453.95
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.54 7.54 29.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.54 7.54 28.8 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.05 5.05 8980.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.05 5.05 8912.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12383007 10.1021/jm020089e Prostaglandin G/H synthase 1 2
12383007 10.1021/jm020089e Prostaglandin G/H synthase 2 2
9135032 10.1021/jm960803q Prostaglandin G/H synthase 1 1
9135032 10.1021/jm960803q Prostaglandin G/H synthase 2 1
12383007 10.1021/jm020089e Unchecked 1

Data from ChEMBL 36 via Core Engine