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Compound Detail

CHEMBL92426

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CC1Cc2c(OCCc3ccc(-c4ccccc4)cn3)ccc3c2c(c(CC(C)(C)Cc2nnn[nH]2)n3Cc2ccc(Cl)cc2)S1

Basic Information

ChEMBL ID CHEMBL92426
Phase Preclinical
Structure Type MOL
InChI Key URJZOGCWXGXYNF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

649.3
MW (Da)
8.39
ALogP
7
HBA
1
HBD
81.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37ClN6OS
MW 649.26
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.34 7.34 46.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.92 5.92 1200.0 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