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Compound Detail

CHEMBL373434

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COc1cc(OCc2cc(-c3ccccc3)n(-c3ccc(S(C)(=O)=O)cc3)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL373434
Phase Preclinical
Structure Type MOL
InChI Key FRPMTGJEKAAEEN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
4.55
ALogP
8
HBA
0
HBD
88.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O6S
MW 494.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.66 6.66 220.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.75 4.75 17590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566290 10.1021/jm0407761 Prostaglandin G/H synthase 1 1
15566290 10.1021/jm0407761 Prostaglandin G/H synthase 2 1
15566290 10.1021/jm0407761 Unchecked 1
15566290 10.1021/jm0407761 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine