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Compound Detail

CHEMBL24633

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CCCc1cc2c(cc1O)C(C)(C)C(CCSc1ccccn1)O2

Basic Information

ChEMBL ID CHEMBL24633
Phase Preclinical
Structure Type MOL
InChI Key OEUSJQAZAIGXDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
4.96
ALogP
4
HBA
1
HBD
42.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO2S
MW 343.49
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.49

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.36 7.36 44.0 1
Unchecked
CHEMBL612545
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1313879 10.1021/jm00085a019 Unchecked 1
1313879 10.1021/jm00085a019 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine