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Compound Detail

CHEMBL290579

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CCCC1Oc2c(C)c(C)c(O)c(C)c2S1

Basic Information

ChEMBL ID CHEMBL290579
Phase Preclinical
Structure Type MOL
InChI Key IGGIBRSAGVJGQR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
3.93
ALogP
3
HBA
1
HBD
29.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18O2S
MW 238.35
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.77

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.6 7.6 25.0 1
Cavia porcellus
CHEMBL369
IC50 5.42 5.42 3800.0 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