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Compound Detail

CHEMBL88104

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O=C(/C=C/c1cccs1)c1cccs1

Basic Information

ChEMBL ID CHEMBL88104
Phase Preclinical
Structure Type MOL
InChI Key WCAGHDMFZMUUPQ-AATRIKPKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
3.71
ALogP
3
HBA
0
HBD
17.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8OS2
MW 220.32
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.81

Activity Summary

IC50 4 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 5.47 5.47 3400.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL5211
IC50 5.32 5.32 4800.0 1
Prostaglandin G/H synthase 1
CHEMBL2649
IC50 5.04 5.04 9010.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32247731 10.1016/j.bmcl.2020.127149 Unchecked 2
15109651 10.1016/j.bmcl.2004.02.099 Prostaglandin G/H synthase 1 1
15109651 10.1016/j.bmcl.2004.02.099 Prostaglandin G/H synthase 2 1
15109651 10.1016/j.bmcl.2004.02.099 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine