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Compound Detail

CHEMBL127779

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O=C(c1cc(-c2ccoc2)c2ccc(OCc3cccc(C4(O)CCOCC4)c3)cc2c1)c1nccs1

Basic Information

ChEMBL ID CHEMBL127779
Phase Preclinical
Structure Type MOL
InChI Key YOGRGDGJDRSDQG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
6.36
ALogP
7
HBA
1
HBD
81.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25NO5S
MW 511.60
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.7 7.795 2.0 2
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831761 10.1021/jm960301c Homo sapiens 2
8831761 10.1021/jm960301c Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine