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Compound Detail

CHEMBL320923

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NC(CSC1c2cccc(O)c2C(=O)c2c(O)cccc21)C(=O)O

Basic Information

ChEMBL ID CHEMBL320923
Phase Preclinical
Structure Type MOL
InChI Key PFHGBMLIIWQSFL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
1.88
ALogP
6
HBA
4
HBD
120.8
PSA (Ų)
0.67
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 C17H15NO5S
MW 345.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.74

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3225
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine