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Compound Detail

CHEMBL128300

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OC1(c2cccc(COc3ccc4c(-c5ccoc5)cc(C5=NCCS5)cc4c3)c2)CCOCC1

Basic Information

ChEMBL ID CHEMBL128300
Phase Preclinical
Structure Type MOL
InChI Key AFWQLFMODNHFNK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
6.17
ALogP
6
HBA
1
HBD
64.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27NO4S
MW 485.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.01

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 7.91 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