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Compound Detail

CHEMBL213267

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COc1ccc(/N=N/c2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL213267
Phase Preclinical
Structure Type MOL
InChI Key IPDZIIYOQAEWIC-FOCLMDBBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.76
ALogP
5
HBA
1
HBD
94.1
PSA (Ų)
0.88
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 C13H13N3O3S
MW 291.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.83 4.83 14630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16814546 10.1016/j.bmcl.2006.06.036 Cyclooxygenase 1
16814546 10.1016/j.bmcl.2006.06.036 Prostaglandin G/H synthase 2 1
16814546 10.1016/j.bmcl.2006.06.036 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine