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Compound Detail

CHEMBL4279548

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O=C(O)c1ccc(N(Cc2ccc(OCc3ccccc3)cc2)C(=O)c2ccc(-c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4279548
Phase Preclinical
Structure Type MOL
InChI Key XDTINEBOGNBBLX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
7.48
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H27NO4
MW 513.59
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.3 5.74 500.0 2
Prostaglandin E synthase
CHEMBL5658
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30053720 10.1016/j.ejmech.2018.07.031 Polyunsaturated fatty acid 5-lipoxygenase 2
30053720 10.1016/j.ejmech.2018.07.031 Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine