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Compound Detail

CHEMBL4289048

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O=C(O)c1ccc(N(Cc2cnc3ccccc3c2)S(=O)(=O)c2ccc(-c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4289048
Phase Preclinical
Structure Type MOL
InChI Key ACMFQXYLQRDOAB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
6.00
ALogP
4
HBA
1
HBD
87.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H22N2O4S
MW 494.57
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.68 5.68 2100.0 1
Prostaglandin E synthase
CHEMBL5658
IC50 5.33 5.33 4700.0 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