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Compound Detail

CHEMBL388490

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O=C(Cc1cn(Cc2ccc(Cl)c(Cl)c2)c2ccccc12)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL388490
Phase Preclinical
Structure Type MOL
InChI Key PCRPRLYOULVIGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
4.40
ALogP
3
HBA
0
HBD
34.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20Cl2N2O2
MW 403.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 870.0 nM 6.06 Inhibition of 5-LOX in rat peritoneal leukocytes 17336065

Literature References

PubMed DOI Target Context # Activities
17336065 10.1016/j.bmcl.2007.02.038 Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine