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Compound Detail

CHEMBL4449489

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O=[N+]([O-])c1ccc(/C=N/c2nnc(-c3ccc(Cl)cc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL4449489
Phase Preclinical
Structure Type MOL
InChI Key GEUNDIMUSVIPTM-RQZCQDPDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.7
MW (Da)
4.05
ALogP
6
HBA
0
HBD
94.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9ClN4O3
MW 328.72
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.89 6.89 130.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.92 4.92 11980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31539778 10.1016/j.ejmech.2019.111693 Prostaglandin G/H synthase 1 1
31539778 10.1016/j.ejmech.2019.111693 Prostaglandin G/H synthase 2 1
31539778 10.1016/j.ejmech.2019.111693 Unchecked 1

Data from ChEMBL 36 via Core Engine