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Compound Detail

CHEMBL321110

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CCCSC1c2cccc(O)c2C(=O)c2c(O)cccc21

Basic Information

ChEMBL ID CHEMBL321110
Phase Preclinical
Structure Type MOL
InChI Key XKQNIKKSISDLDS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.87
ALogP
4
HBA
2
HBD
57.5
PSA (Ų)
0.90
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 C17H16O3S
MW 300.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.48

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HaCaT IC50 = 1200.0 nM 5.92 Tested for antiproliferative activity against HaCaT cells 8759634

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