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Compound Detail

CHEMBL1775089

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O=[N+]([O-])c1ccc(Oc2ccc(OCCN3CCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1775089
Phase Preclinical
Structure Type MOL
InChI Key ZDRRWJXUUKAASS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.86
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O4
MW 328.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.43 6.295 370.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.69 4.69 20400.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.45 4.45 35300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21542630 10.1021/jm200063s Prostaglandin G/H synthase 2 2
21542630 10.1021/jm200063s Leukotriene A-4 hydrolase 2
21542630 10.1021/jm200063s Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine