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Compound Detail

CHEMBL285453

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Cc1c(C)c2c(c(C)c1O)SC(C)O2

Basic Information

ChEMBL ID CHEMBL285453
Phase Preclinical
Structure Type MOL
InChI Key JEVCAUPKMUPVEK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
3.15
ALogP
3
HBA
1
HBD
29.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14O2S
MW 210.30
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.69

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.89 6.89 130.0 1
Cavia porcellus
CHEMBL369
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2329571 10.1021/jm00167a032 Rattus norvegicus 2
2329571 10.1021/jm00167a032 Cavia porcellus 1
2329571 10.1021/jm00167a032 Polyunsaturated fatty acid 5-lipoxygenase 1
2913302 10.1021/jm00122a022 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine