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Compound Detail

CHEMBL203459

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COc1ccc(C(=O)C#Cc2ccc(S(C)(=O)=O)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL203459
Phase Preclinical
Structure Type MOL
InChI Key OZHWLRKHAHPLNY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.34
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.63
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 C18H16O5S
MW 344.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-lipoxygenase
CHEMBL3317
IC50 6.0 6.0 1000.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-lipoxygenase IC50 = 1000.0 nM 6.0 Inhibitory activity against potato 5LOX 16509583
Prostaglandin G/H synthase 1 IC50 = 3300.0 nM 5.48 Inhibitory activity against ovine COX1 16509583

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