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Compound Detail

CHEMBL314559

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O=C(/C=C/c1ccco1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL314559
Phase Preclinical
Structure Type MOL
InChI Key HTGZMQHTNOCVLZ-AATRIKPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

199.2
MW (Da)
2.57
ALogP
3
HBA
0
HBD
43.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9NO2
MW 199.21
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 4.92 4.92 12000.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL5211
IC50 4.92 4.92 12000.0 1
Prostaglandin G/H synthase 1
CHEMBL2649
IC50 4.22 4.22 59700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109651 10.1016/j.bmcl.2004.02.099 Prostaglandin G/H synthase 1 1
15109651 10.1016/j.bmcl.2004.02.099 Prostaglandin G/H synthase 2 1
15109651 10.1016/j.bmcl.2004.02.099 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine