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Compound Detail

CHEMBL110668

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COC(=O)CCSC1c2cccc(O)c2C(=O)c2c(O)cccc21

Basic Information

ChEMBL ID CHEMBL110668
Phase Preclinical
Structure Type MOL
InChI Key SBGBTBSEHNMJTE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.03
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.83
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 0.46

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.96 5.96 1100.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 4.82 4.82 15000.0 1
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3225
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8759634 10.1021/jm960259l HaCaT 2
8759634 10.1021/jm960259l Unchecked 1
8759634 10.1021/jm960259l Arachidonate 5-lipoxygenase 1
8759634 10.1021/jm960259l Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine