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Compound Detail

CHEMBL159297

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CCCCC(CCCC)C(O/N=C/C(=O)O)c1ccc(OCc2ccc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL159297
Phase Preclinical
Structure Type MOL
InChI Key GCGDLCMEEISYRP-VUTHCHCSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
6.94
ALogP
5
HBA
1
HBD
81.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O4
MW 462.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691695 10.1021/jm9904102 Polyunsaturated fatty acid 5-lipoxygenase 1
10691695 10.1021/jm9904102 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine