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Compound Detail

CHEMBL92469

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CC1Cc2c(OCc3ccc(-c4ccccc4)cn3)ccc3c2c(c(CC(C)(C)C(=O)O)n3Cc2ccc(-c3ccccc3)cn2)S1

Basic Information

ChEMBL ID CHEMBL92469
Phase Preclinical
Structure Type MOL
InChI Key UKRIITYTIWNBRT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
9.08
ALogP
6
HBA
1
HBD
77.2
PSA (Ų)
0.16
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 C40H37N3O3S
MW 639.82
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.8 7.8 16.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.52 7.52 30.0 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