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Compound Detail

CHEMBL450016

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CC1Cc2c(OCc3ccc(-c4ccccc4)cn3)ccc3c2c(c(CC(C)(C)C(=O)O)n3Cc2ccc(S(C)(=O)=O)cc2)S1

Basic Information

ChEMBL ID CHEMBL450016
Phase Preclinical
Structure Type MOL
InChI Key FCNMXSHYAFVTJJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

640.8
MW (Da)
7.42
ALogP
7
HBA
1
HBD
98.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36N2O5S2
MW 640.83
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.46 6.46 350.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410991 10.1021/jm00071a008 Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine