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Compound Detail

CHEMBL106833

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Nc1ccc(SC2c3cccc(O)c3C(=O)c3c(O)cccc32)cc1

Basic Information

ChEMBL ID CHEMBL106833
Phase Preclinical
Structure Type MOL
InChI Key ADKAMMRGIBOIAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.11
ALogP
5
HBA
3
HBD
83.5
PSA (Ų)
0.61
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 C20H15NO3S
MW 349.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 6.05 6.05 900.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.16 5.16 7000.0 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