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Compound Detail

CHEMBL4286690

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O=C(O)c1ccc(N(Cc2ccc3ccccc3c2)S(=O)(=O)c2ccc(-c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4286690
Phase Preclinical
Structure Type MOL
InChI Key NSQFINFAOGRDMM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
6.60
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.28
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 C30H23NO4S
MW 493.58
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 6.52 6.52 300.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.96 5.575 1100.0 2

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